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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (22)
Alpha beta-unsaturated carbonyl compounds (7)
Complex Aldehydes (7)

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Keyword Search:
1 – 15 of 17 results
1

Alizarin-3-Methyliminodiacetic Acid, 85%, Honeywell Fluka™

CAS: 3952-78-1 Molecular Formula: C19H15NO8 Molecular Weight (g/mol): 385.328 MDL Number: MFCD00001202 InChI Key: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O

PubChem CID 65132
CAS 3952-78-1
Molecular Weight (g/mol) 385.328
ChEBI CHEBI:53088
MDL Number MFCD00001202
SMILES C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
Synonym alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid
IUPAC Name 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid
InChI Key PWIGYBONXWGOQE-UHFFFAOYSA-N
Molecular Formula C19H15NO8
2

Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II), 98%

CAS: 14481-08-4 Molecular Formula: C22H38NiO4 Molecular Weight (g/mol): 425.24 MDL Number: MFCD00192348 InChI Key: FPQQRRXEOLXSCJ-UHFFFAOYSA-N Synonym: bis 2,2,6,6-tetramethyl-3,5-heptanedionate nickel ii,bis 2,2,6,6-tetramethyl-3,5-heptanedionato nickel ii , min-ni ni tmhd 2 PubChem CID: 131675868 IUPAC Name: (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;nickel SMILES: [Ni++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C

PubChem CID 131675868
CAS 14481-08-4
Molecular Weight (g/mol) 425.24
MDL Number MFCD00192348
SMILES [Ni++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
Synonym bis 2,2,6,6-tetramethyl-3,5-heptanedionate nickel ii,bis 2,2,6,6-tetramethyl-3,5-heptanedionato nickel ii , min-ni ni tmhd 2
IUPAC Name (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;nickel
InChI Key FPQQRRXEOLXSCJ-UHFFFAOYSA-N
Molecular Formula C22H38NiO4
3

Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)europium(III)

CAS: 17631-68-4 Molecular Formula: C30H33EuF21O6 Molecular Weight (g/mol): 1040.52 MDL Number: MFCD00064655,MFCD01074933 InChI Key: UDXLMYFGTHAWDC-UHFFFAOYSA-N Synonym: eu fod 3,sievers' reagent,europium-fod,siever's reagent,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium iii,resolve-al tm eufod,chloride ionophore vii,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium,europium iii-tris 1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedionate PubChem CID: 6000041 IUPAC Name: europium;(Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one SMILES: [Eu].CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F

PubChem CID 6000041
CAS 17631-68-4
Molecular Weight (g/mol) 1040.52
MDL Number MFCD00064655,MFCD01074933
SMILES [Eu].CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F
Synonym eu fod 3,sievers' reagent,europium-fod,siever's reagent,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium iii,resolve-al tm eufod,chloride ionophore vii,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium,europium iii-tris 1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedionate
IUPAC Name europium;(Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one
InChI Key UDXLMYFGTHAWDC-UHFFFAOYSA-N
Molecular Formula C30H33EuF21O6
4
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Thermo Scientific Chemicals D(-)-Fructose, 99%

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

PubChem CID 5984
CAS 57-48-7
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:48095
SMILES C(C(C(C(C(=O)CO)O)O)O)O
Synonym d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
IUPAC Name (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula C6H12O6
5
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2,6-Dichloroindophenol sodium salt hydrate

CAS: 1266615-56-8 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

PubChem CID 23697355
CAS 1266615-56-8
Molecular Weight (g/mol) 290.07
ChEBI CHEBI:948
MDL Number MFCD00150014
SMILES [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
Synonym 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
IUPAC Name sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate
InChI Key FHLDWQLHDYCXKI-UHFFFAOYSA-M
Molecular Formula C12H6Cl2NNaO2
6

Pyrrole-2-carboxaldehyde, 99%

CAS: 1003-29-8 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.101 MDL Number: MFCD00005217 InChI Key: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Synonym: pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde PubChem CID: 13854 ChEBI: CHEBI:59978 IUPAC Name: 1H-pyrrole-2-carbaldehyde SMILES: C1=CNC(=C1)C=O

PubChem CID 13854
CAS 1003-29-8
Molecular Weight (g/mol) 95.101
ChEBI CHEBI:59978
MDL Number MFCD00005217
SMILES C1=CNC(=C1)C=O
Synonym pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde
IUPAC Name 1H-pyrrole-2-carbaldehyde
InChI Key ZSKGQVFRTSEPJT-UHFFFAOYSA-N
Molecular Formula C5H5NO
7

Methacrolein, 90%, stabilized

CAS: 78-85-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00006974 InChI Key: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde PubChem CID: 6562 IUPAC Name: 2-methylprop-2-enal SMILES: CC(=C)C=O

PubChem CID 6562
CAS 78-85-3
Molecular Weight (g/mol) 70.09
MDL Number MFCD00006974
SMILES CC(=C)C=O
Synonym methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde
IUPAC Name 2-methylprop-2-enal
InChI Key STNJBCKSHOAVAJ-UHFFFAOYSA-N
Molecular Formula C4H6O
8

Thiazole-4-carboxaldehyde, 95%

CAS: 3364-80-5 Molecular Formula: C4H3NOS Molecular Weight (g/mol): 113.13 MDL Number: MFCD00626896 InChI Key: WRFKSVINLIQRKF-UHFFFAOYSA-N Synonym: thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole PubChem CID: 2763214 IUPAC Name: 1,3-thiazole-4-carbaldehyde SMILES: O=CC1=CSC=N1

PubChem CID 2763214
CAS 3364-80-5
Molecular Weight (g/mol) 113.13
MDL Number MFCD00626896
SMILES O=CC1=CSC=N1
Synonym thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole
IUPAC Name 1,3-thiazole-4-carbaldehyde
InChI Key WRFKSVINLIQRKF-UHFFFAOYSA-N
Molecular Formula C4H3NOS
9
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2,6-Dichloroindophenol sodium salt, MP Biomedicals™

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

PubChem CID 23697355
CAS 620-45-1
Molecular Weight (g/mol) 290.07
ChEBI CHEBI:948
MDL Number MFCD00150014
SMILES [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
Synonym 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
IUPAC Name sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate
InChI Key FHLDWQLHDYCXKI-UHFFFAOYSA-M
Molecular Formula C12H6Cl2NNaO2
10

2,6-Dibromoquinone-4-chloroimide, TRC

CAS: 537-45-1 Molecular Formula: C6H2Br2ClNO Molecular Weight (g/mol): 299.35 Synonym: 2,6-Dibromo-4-(chloroimino)-2,5-cyclohexadien-1-one,2,6-Dibromo-N-chloro-p-benzoquinone Imine,2,6-Dibromo-1,4-benzoquinone-4-chlorimide,2,6-Dibromo-N-chloro-p-benzoquinoneimine,2,6-Dibromoquinone chlorimide,2,6-Dibromoquinone chloroimide,2,6-Dibromoquinone chloroimine,2,6-Dibromoquinone-4-chloroimide,2,6-Dibromoquinone-4-chloroimine,4-(Chloroimino)-2,6-dibromo-2,5-cyclohexadien-1-one,BQC reagent,N-Chloro-2,6-dibromoquinoneimine,NSC 528 IUPAC Name: 2,6-dibromo-4-chloroimino-cyclohexa-2,5-dien-1-one SMILES: O=C1C(Br)=CC(=NCl)C=C1Br

CAS 537-45-1
Molecular Weight (g/mol) 299.35
SMILES O=C1C(Br)=CC(=NCl)C=C1Br
Synonym 2,6-Dibromo-4-(chloroimino)-2,5-cyclohexadien-1-one,2,6-Dibromo-N-chloro-p-benzoquinone Imine,2,6-Dibromo-1,4-benzoquinone-4-chlorimide,2,6-Dibromo-N-chloro-p-benzoquinoneimine,2,6-Dibromoquinone chlorimide,2,6-Dibromoquinone chloroimide,2,6-Dibromoquinone chloroimine,2,6-Dibromoquinone-4-chloroimide,2,6-Dibromoquinone-4-chloroimine,4-(Chloroimino)-2,6-dibromo-2,5-cyclohexadien-1-one,BQC reagent,N-Chloro-2,6-dibromoquinoneimine,NSC 528
IUPAC Name 2,6-dibromo-4-chloroimino-cyclohexa-2,5-dien-1-one
Molecular Formula C6H2Br2ClNO
11

2,6-Dichloroquinone-4-chloroimide, TRC

CAS: 101-38-2 Molecular Formula: C6 H2 Cl3 N O Molecular Weight (g/mol): 210.45 Synonym: 2,6-Dichloro-4-(chloroimino)cyclohexa-2,5-dienone,2,6-Dichloro-4-N-chloroquinonimine,2,6-Dichloro-4-chloroimino-2,5-cyclohexadien-1-one,2,6-Dichloro-p-benzoquinone-4-chlorimide,2,6-Dichlorobenzoquinone N-Chloroimine,2,6-Dichlorobenzoquinone Chloroimide,2,6-Dichlorobenzoquinone-4-chloroimine,2,6-Dichloroquinone Chlorimide,2,6-Dichloroquinone Chloroimide,2,6-Dichloroquinone-4-chloroimide,2,6-Dichloroquinonechloroimine,Gibbs' Reagent,N,2,6-Trichloro-p-benzoquinoneimine,N,2,6-Trichloro-p-benzoquinonimine,N,2,6-Trichlorobenzoquinone Imine,NSC 6293; IUPAC Name: 2,6-dichloro-4-chloroiminocyclohexa-2,5-dien-1-one SMILES: ClN=C1C=C(Cl)C(=O)C(=C1)Cl

CAS 101-38-2
Molecular Weight (g/mol) 210.45
SMILES ClN=C1C=C(Cl)C(=O)C(=C1)Cl
Synonym 2,6-Dichloro-4-(chloroimino)cyclohexa-2,5-dienone,2,6-Dichloro-4-N-chloroquinonimine,2,6-Dichloro-4-chloroimino-2,5-cyclohexadien-1-one,2,6-Dichloro-p-benzoquinone-4-chlorimide,2,6-Dichlorobenzoquinone N-Chloroimine,2,6-Dichlorobenzoquinone Chloroimide,2,6-Dichlorobenzoquinone-4-chloroimine,2,6-Dichloroquinone Chlorimide,2,6-Dichloroquinone Chloroimide,2,6-Dichloroquinone-4-chloroimide,2,6-Dichloroquinonechloroimine,Gibbs' Reagent,N,2,6-Trichloro-p-benzoquinoneimine,N,2,6-Trichloro-p-benzoquinonimine,N,2,6-Trichlorobenzoquinone Imine,NSC 6293;
IUPAC Name 2,6-dichloro-4-chloroiminocyclohexa-2,5-dien-1-one
Molecular Formula C6 H2 Cl3 N O
12

Propionaldehyde, 97%, Honeywell™

CAS: 123-38-6 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00007020 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O

PubChem CID 527
CAS 123-38-6
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:17153
MDL Number MFCD00007020
SMILES CCC=O
Synonym propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique
IUPAC Name propanal
InChI Key NBBJYMSMWIIQGU-UHFFFAOYSA-N
Molecular Formula C3H6O
13

Butyraldehyde, ≥99.0%, Honeywell™

CAS: 123-72-8 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00007023 InChI Key: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Synonym: butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal PubChem CID: 261 ChEBI: CHEBI:15743 IUPAC Name: butanal SMILES: CCCC=O

PubChem CID 261
CAS 123-72-8
Molecular Weight (g/mol) 72.11
ChEBI CHEBI:15743
MDL Number MFCD00007023
SMILES CCCC=O
Synonym butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal
IUPAC Name butanal
InChI Key ZTQSAGDEMFDKMZ-UHFFFAOYSA-N
Molecular Formula C4H8O
14

2′,5′-Dihydroxyacetophenone, ≥99.5%, Honeywell Fluka™

CAS: 490-78-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002343 InChI Key: WLDWSGZHNBANIO-UHFFFAOYSA-N Synonym: 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy PubChem CID: 10279 IUPAC Name: 1-(2,5-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)O)O

PubChem CID 10279
CAS 490-78-8
Molecular Weight (g/mol) 152.149
MDL Number MFCD00002343
SMILES CC(=O)C1=C(C=CC(=C1)O)O
Synonym 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy
IUPAC Name 1-(2,5-dihydroxyphenyl)ethanone
InChI Key WLDWSGZHNBANIO-UHFFFAOYSA-N
Molecular Formula C8H8O3
15

2,6-Dichloroindophenol sodium salt hydrate, Honeywell Fluka™

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

PubChem CID 23697355
CAS 620-45-1
Molecular Weight (g/mol) 290.07
ChEBI CHEBI:948
MDL Number MFCD00150014
SMILES [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
Synonym 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
IUPAC Name sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate
InChI Key FHLDWQLHDYCXKI-UHFFFAOYSA-M
Molecular Formula C12H6Cl2NNaO2