Vinyl halides
Vinyl halides
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Filtered Search Results
Linear Formula | H2C=CHBr |
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Molecular Weight (g/mol) | 106.95 |
ChEBI | CHEBI:51311 |
Chemical Name or Material | Vinyl bromide |
SMILES | BrC=C |
InChI Key | INLLPKCGLOXCIV-UHFFFAOYSA-N |
Density | 0.9270g/mL |
PubChem CID | 11641 |
Name Note | 1M solution in THF |
CAS | 109-99-9 |
MDL Number | MFCD00000183 |
Packaging | AcroSeal™ Glass Bottle |
Flash Point | −17°C |
Synonym | vinyl bromide,bromoethylene,ethene, bromo,monobromoethylene,vinylbromid,bromure de vinyle,vinylbromide,polyvinyl bromide,ethylene, bromo,polyvinylbromide |
IUPAC Name | bromoethene |
Molecular Formula | C2H3Br |
Formula Weight | 106.95 |
Specific Gravity | 0.927 |
Perfluoro(4-methyl-2-pentene), [(E):(Z) 9:1], 90+%, cont 5-10% perfluoro(2-methyl-2-pentene), Thermo Scientific Chemicals
CAS: 2070-70-4 Molecular Formula: C6F12 Molecular Weight (g/mol): 300.05 MDL Number: MFCD00153253 InChI Key: SAPOZTRFWJZUFT-UHFFFAOYSA-N Synonym: 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene PubChem CID: 11012007 SMILES: FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F
PubChem CID | 11012007 |
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CAS | 2070-70-4 |
Molecular Weight (g/mol) | 300.05 |
MDL Number | MFCD00153253 |
SMILES | FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F |
Synonym | 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene |
InChI Key | SAPOZTRFWJZUFT-UHFFFAOYSA-N |
Molecular Formula | C6F12 |
4-Bromo-1,1,2-trifluoro-1-butene, 98%, Thermo Scientific Chemicals
CAS: 10493-44-4 Molecular Formula: C4H4BrF3 Molecular Weight (g/mol): 188.975 MDL Number: MFCD00039274 InChI Key: GQCQMFYIFUDARF-UHFFFAOYSA-N Synonym: 4-bromo-1,1,2-trifluoro-1-butene,4-bromo-1,1,2-trifluorobutene-1,1-butene, 4-bromo-1,1,2-trifluoro,1,1,2-trifluoro-4-bromobutene,acmc-20amo8,timtec-bb sbb006604,gqcqmfyifudarf-uhfffaoysa,4-bromo-1,1,2-trifluorobutene.,3,4,4-trifluoro-3-butenyl bromide,3,4,4-trifluorobut-3-enyl bromide PubChem CID: 66333 IUPAC Name: 4-bromo-1,1,2-trifluorobut-1-ene SMILES: C(CBr)C(=C(F)F)F
PubChem CID | 66333 |
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CAS | 10493-44-4 |
Molecular Weight (g/mol) | 188.975 |
MDL Number | MFCD00039274 |
SMILES | C(CBr)C(=C(F)F)F |
Synonym | 4-bromo-1,1,2-trifluoro-1-butene,4-bromo-1,1,2-trifluorobutene-1,1-butene, 4-bromo-1,1,2-trifluoro,1,1,2-trifluoro-4-bromobutene,acmc-20amo8,timtec-bb sbb006604,gqcqmfyifudarf-uhfffaoysa,4-bromo-1,1,2-trifluorobutene.,3,4,4-trifluoro-3-butenyl bromide,3,4,4-trifluorobut-3-enyl bromide |
IUPAC Name | 4-bromo-1,1,2-trifluorobut-1-ene |
InChI Key | GQCQMFYIFUDARF-UHFFFAOYSA-N |
Molecular Formula | C4H4BrF3 |
cis-3-Chloroacrylic acid, 98+%, Thermo Scientific Chemicals
CAS: 1609-93-4 Molecular Formula: C3H3ClO2 Molecular Weight (g/mol): 106.51 MDL Number: MFCD00004368 InChI Key: MHMUCYJKZUZMNJ-UPHRSURJSA-N Synonym: cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci PubChem CID: 643794 ChEBI: CHEBI:27397 IUPAC Name: (Z)-3-chloroprop-2-enoic acid SMILES: OC(=O)\C=C/Cl
PubChem CID | 643794 |
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CAS | 1609-93-4 |
Molecular Weight (g/mol) | 106.51 |
ChEBI | CHEBI:27397 |
MDL Number | MFCD00004368 |
SMILES | OC(=O)\C=C/Cl |
Synonym | cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci |
IUPAC Name | (Z)-3-chloroprop-2-enoic acid |
InChI Key | MHMUCYJKZUZMNJ-UPHRSURJSA-N |
Molecular Formula | C3H3ClO2 |
Methyle3-chloro-4-methylthiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 175137-11-8 Molecular Formula: C7H7ClO2S Molecular Weight (g/mol): 190.641 MDL Number: MFCD00052072 InChI Key: BUFSIDWTJVUAER-UHFFFAOYSA-N Synonym: methyl 3-chloro-4-methyl-2-thiophenecarboxylate,3-chloro-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-chloro-4-methyl-, methyl ester,maybridge1_003874,2-methoxycarbonyl-3-chloro4-methylthiophene,2-methoxycarbonyl-3-chloro-4-methylthiophene,methyl 3-chloro-4-methylthiophenecarboxylate,methyl3-chloro-4-methylthiophene-2-carboxylate,methyl 3-chloranyl-4-methyl-thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-chloro-4-methyl-, methyl ester PubChem CID: 2777567 IUPAC Name: methyl 3-chloro-4-methylthiophene-2-carboxylate SMILES: CC1=CSC(=C1Cl)C(=O)OC
PubChem CID | 2777567 |
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CAS | 175137-11-8 |
Molecular Weight (g/mol) | 190.641 |
MDL Number | MFCD00052072 |
SMILES | CC1=CSC(=C1Cl)C(=O)OC |
Synonym | methyl 3-chloro-4-methyl-2-thiophenecarboxylate,3-chloro-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-chloro-4-methyl-, methyl ester,maybridge1_003874,2-methoxycarbonyl-3-chloro4-methylthiophene,2-methoxycarbonyl-3-chloro-4-methylthiophene,methyl 3-chloro-4-methylthiophenecarboxylate,methyl3-chloro-4-methylthiophene-2-carboxylate,methyl 3-chloranyl-4-methyl-thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-chloro-4-methyl-, methyl ester |
IUPAC Name | methyl 3-chloro-4-methylthiophene-2-carboxylate |
InChI Key | BUFSIDWTJVUAER-UHFFFAOYSA-N |
Molecular Formula | C7H7ClO2S |
2-Bromo-2-butene, 98%, mixture of cis and trans, Thermo Scientific Chemicals
CAS: 13294-71-8 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00000141 InChI Key: UILZQFGKPHAAOU-ONEGZZNKSA-N Synonym: 2-bromo-2-butene,trans-2-bromo-2-butene,2-butene, 2-bromo,e-2-bromobut-2-ene,2-bromo-2-butene cis,e-2-bromo-2-butene,1-methyl-1-propenyl bromide,cis-2-bromo-2-butene,e-2-bromo-but-2-ene,2e-2-bromo-2-butene # PubChem CID: 5364387 IUPAC Name: (E)-2-bromobut-2-ene SMILES: C\C=C(/C)Br
PubChem CID | 5364387 |
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CAS | 13294-71-8 |
Molecular Weight (g/mol) | 135.00 |
MDL Number | MFCD00000141 |
SMILES | C\C=C(/C)Br |
Synonym | 2-bromo-2-butene,trans-2-bromo-2-butene,2-butene, 2-bromo,e-2-bromobut-2-ene,2-bromo-2-butene cis,e-2-bromo-2-butene,1-methyl-1-propenyl bromide,cis-2-bromo-2-butene,e-2-bromo-but-2-ene,2e-2-bromo-2-butene # |
IUPAC Name | (E)-2-bromobut-2-ene |
InChI Key | UILZQFGKPHAAOU-ONEGZZNKSA-N |
Molecular Formula | C4H7Br |
Bromomaleic anhydride, 97%, Thermo Scientific Chemicals
CAS: 5926-51-2 Molecular Formula: C4HBrO3 Molecular Weight (g/mol): 176.95 MDL Number: MFCD00005519 InChI Key: YPRMWCKXOZFJGF-UHFFFAOYSA-N Synonym: bromomaleic anhydride,2,5-furandione, 3-bromo,3-bromo-2,5-furandione,bromomaleicanhydride,monobromomaleic anhydride,3-bromo-2,5-furanedione,2,5-furandione,3-bromo,2-bromomaleic acid anhydride,3-bromo-2,5-furandione # PubChem CID: 80027 IUPAC Name: 3-bromofuran-2,5-dione SMILES: BrC1=CC(=O)OC1=O
PubChem CID | 80027 |
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CAS | 5926-51-2 |
Molecular Weight (g/mol) | 176.95 |
MDL Number | MFCD00005519 |
SMILES | BrC1=CC(=O)OC1=O |
Synonym | bromomaleic anhydride,2,5-furandione, 3-bromo,3-bromo-2,5-furandione,bromomaleicanhydride,monobromomaleic anhydride,3-bromo-2,5-furanedione,2,5-furandione,3-bromo,2-bromomaleic acid anhydride,3-bromo-2,5-furandione # |
IUPAC Name | 3-bromofuran-2,5-dione |
InChI Key | YPRMWCKXOZFJGF-UHFFFAOYSA-N |
Molecular Formula | C4HBrO3 |
2-Bromo-3,3,3-trifluoro-1-propene, 97%, Thermo Scientific Chemicals
CAS: 1514-82-5 Molecular Formula: C3H2BrF3 Molecular Weight (g/mol): 174.95 MDL Number: MFCD00077469 InChI Key: QKBKGNDTLQFSEU-UHFFFAOYSA-N Synonym: 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene PubChem CID: 272696 IUPAC Name: 2-bromo-3,3,3-trifluoroprop-1-ene SMILES: FC(F)(F)C(Br)=C
PubChem CID | 272696 |
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CAS | 1514-82-5 |
Molecular Weight (g/mol) | 174.95 |
MDL Number | MFCD00077469 |
SMILES | FC(F)(F)C(Br)=C |
Synonym | 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene |
IUPAC Name | 2-bromo-3,3,3-trifluoroprop-1-ene |
InChI Key | QKBKGNDTLQFSEU-UHFFFAOYSA-N |
Molecular Formula | C3H2BrF3 |
Ethyl 4-bromo-5-(trifluoromethyl)-1H-pyrazole-3-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 1240278-21-0 Molecular Formula: C7H6BrF3N2O2 Molecular Weight (g/mol): 287.036 MDL Number: MFCD13193102 InChI Key: OVIHBAGNAYIHMQ-UHFFFAOYSA-N Synonym: ethyl 4-bromo-5-trifluoromethyl-1h-pyrazole-3-carboxylate,ethylbromotrifluoromethylpyrazolecarboxylate,ethyl 4-bromo-3-trifluoromethyl-1h-pyrazole-5-carboxylate PubChem CID: 45588074 IUPAC Name: ethyl 4-bromo-5-(trifluoromethyl)-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NNC(=C1Br)C(F)(F)F
PubChem CID | 45588074 |
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CAS | 1240278-21-0 |
Molecular Weight (g/mol) | 287.036 |
MDL Number | MFCD13193102 |
SMILES | CCOC(=O)C1=NNC(=C1Br)C(F)(F)F |
Synonym | ethyl 4-bromo-5-trifluoromethyl-1h-pyrazole-3-carboxylate,ethylbromotrifluoromethylpyrazolecarboxylate,ethyl 4-bromo-3-trifluoromethyl-1h-pyrazole-5-carboxylate |
IUPAC Name | ethyl 4-bromo-5-(trifluoromethyl)-1H-pyrazole-3-carboxylate |
InChI Key | OVIHBAGNAYIHMQ-UHFFFAOYSA-N |
Molecular Formula | C7H6BrF3N2O2 |
2-Bromo-3,3,3-trifluoro-1-propene, 97%, Thermo Scientific Chemicals
CAS: 1514-82-5 Molecular Formula: C3H2BrF3 Molecular Weight (g/mol): 174.95 MDL Number: MFCD00077469 InChI Key: QKBKGNDTLQFSEU-UHFFFAOYSA-N Synonym: 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene PubChem CID: 272696 IUPAC Name: 2-bromo-3,3,3-trifluoroprop-1-ene SMILES: FC(F)(F)C(Br)=C
PubChem CID | 272696 |
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CAS | 1514-82-5 |
Molecular Weight (g/mol) | 174.95 |
MDL Number | MFCD00077469 |
SMILES | FC(F)(F)C(Br)=C |
Synonym | 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene |
IUPAC Name | 2-bromo-3,3,3-trifluoroprop-1-ene |
InChI Key | QKBKGNDTLQFSEU-UHFFFAOYSA-N |
Molecular Formula | C3H2BrF3 |
2-Bromo-2-butene, cis + trans, 98%, stab., Thermo Scientific Chemicals
CAS: 13294-71-8 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00000141 InChI Key: UILZQFGKPHAAOU-ONEGZZNKSA-N Synonym: 2-bromo-2-butene,trans-2-bromo-2-butene,2-butene, 2-bromo,e-2-bromobut-2-ene,2-bromo-2-butene cis,e-2-bromo-2-butene,1-methyl-1-propenyl bromide,cis-2-bromo-2-butene,e-2-bromo-but-2-ene,2e-2-bromo-2-butene # PubChem CID: 5364387 IUPAC Name: (E)-2-bromobut-2-ene SMILES: C\C=C(/C)Br
PubChem CID | 5364387 |
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CAS | 13294-71-8 |
Molecular Weight (g/mol) | 135.00 |
MDL Number | MFCD00000141 |
SMILES | C\C=C(/C)Br |
Synonym | 2-bromo-2-butene,trans-2-bromo-2-butene,2-butene, 2-bromo,e-2-bromobut-2-ene,2-bromo-2-butene cis,e-2-bromo-2-butene,1-methyl-1-propenyl bromide,cis-2-bromo-2-butene,e-2-bromo-but-2-ene,2e-2-bromo-2-butene # |
IUPAC Name | (E)-2-bromobut-2-ene |
InChI Key | UILZQFGKPHAAOU-ONEGZZNKSA-N |
Molecular Formula | C4H7Br |
5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, Thermo Scientific™
CAS: 128455-63-0 Molecular Formula: C6H4ClF3N2O2 Molecular Weight (g/mol): 228.555 MDL Number: MFCD00215443 InChI Key: IKGVBNQPAJOSFP-UHFFFAOYSA-N Synonym: 5-chloro-1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,5-chloro-1-methyl-3-trifluoromethyl pyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 5-chloro-1-methyl-3-trifluoromethyl,pubchem16959,acmc-1c8gv,chloromethyltrifluoromethylpyrazolecarboxylicacid,4-carboxy-5-chloro-1-methyl-3-trifluoromethyl-1h-pyrazole,5-chloro-1-methyl-3-trifluoromethylpyrazol-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 5-chloro-1-methyl-3-trifluoromethyl PubChem CID: 2773806 IUPAC Name: 5-chloro-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylic acid SMILES: CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)Cl
PubChem CID | 2773806 |
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CAS | 128455-63-0 |
Molecular Weight (g/mol) | 228.555 |
MDL Number | MFCD00215443 |
SMILES | CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)Cl |
Synonym | 5-chloro-1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,5-chloro-1-methyl-3-trifluoromethyl pyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 5-chloro-1-methyl-3-trifluoromethyl,pubchem16959,acmc-1c8gv,chloromethyltrifluoromethylpyrazolecarboxylicacid,4-carboxy-5-chloro-1-methyl-3-trifluoromethyl-1h-pyrazole,5-chloro-1-methyl-3-trifluoromethylpyrazol-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 5-chloro-1-methyl-3-trifluoromethyl |
IUPAC Name | 5-chloro-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylic acid |
InChI Key | IKGVBNQPAJOSFP-UHFFFAOYSA-N |
Molecular Formula | C6H4ClF3N2O2 |
3-Chlorophthalic anhydride, 95+%, Thermo Scientific Chemicals
CAS: 117-21-5 Molecular Formula: C8H3ClO3 Molecular Weight (g/mol): 182.56 MDL Number: MFCD00023107 InChI Key: UERPUZBSSSAZJE-UHFFFAOYSA-N Synonym: 3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-dione,3-chlorophthalic acid anhydride,unii-vo7nxt0137,1,3-isobenzofurandione, chloro,4-chloro-1,3-dihydro-2-benzofuran-1,3-dione,4-chloranyl-2-benzofuran-1,3-dione,3clpa,pubchem19464,3-chlorophthalicanhydride PubChem CID: 67014 IUPAC Name: 4-chloro-2-benzofuran-1,3-dione SMILES: ClC1=CC=CC2=C1C(=O)OC2=O
PubChem CID | 67014 |
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CAS | 117-21-5 |
Molecular Weight (g/mol) | 182.56 |
MDL Number | MFCD00023107 |
SMILES | ClC1=CC=CC2=C1C(=O)OC2=O |
Synonym | 3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-dione,3-chlorophthalic acid anhydride,unii-vo7nxt0137,1,3-isobenzofurandione, chloro,4-chloro-1,3-dihydro-2-benzofuran-1,3-dione,4-chloranyl-2-benzofuran-1,3-dione,3clpa,pubchem19464,3-chlorophthalicanhydride |
IUPAC Name | 4-chloro-2-benzofuran-1,3-dione |
InChI Key | UERPUZBSSSAZJE-UHFFFAOYSA-N |
Molecular Formula | C8H3ClO3 |
3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 80194-68-9 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.551 MDL Number: MFCD00277482 InChI Key: HXRMCZBDTDCCOP-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid PubChem CID: 2821908 IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F
PubChem CID | 2821908 |
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CAS | 80194-68-9 |
Molecular Weight (g/mol) | 225.551 |
MDL Number | MFCD00277482 |
SMILES | C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F |
Synonym | 3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid |
IUPAC Name | 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid |
InChI Key | HXRMCZBDTDCCOP-UHFFFAOYSA-N |
Molecular Formula | C7H3ClF3NO2 |