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Chlorobenzene

Chlorobenzene is a toxic, flammable, volatile, aromatic, organic liquid with the chemical formula C6H5Cl. Available in a variety of quantities and purities, it is a common solvent and a widely used intermediate in the manufacture of other chemicals.
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1 – 15 of 20 results
2

4-Chloro-N'-hydroxybenzenecarboximidamide, 95%, Thermo Scientific™

CAS: 5033-28-3 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD00029674 InChI Key: QBGONPQFBDUVPG-UHFFFAOYSA-N Synonym: z-4-chloro-n'-hydroxybenzamidine,4-chloro-n-hydroxy-benzamidine,4-chloro-n-hydroxybenzenecarboximidamide,4-chlorobenzamide oxime,z-4-chloro-n'-hydroxybenzimidamide,4-chloro-n'-hydroxybenzene-1-carboximidamide,z-4-chloro-n'-hydroxybenzene-1-carboximidamide,4-chloro-n'-hydroxybenzimidamide,4-chloro-benzamidoxime,4-chlorophenyl hydroxyimino methylamine PubChem CID: 9561067 IUPAC Name: (Z)-4-chloro-N'-hydroxybenzene-1-carboximidamide SMILES: N\C(=N/O)C1=CC=C(Cl)C=C1

PubChem CID 9561067
CAS 5033-28-3
Molecular Weight (g/mol) 170.60
MDL Number MFCD00029674
SMILES N\C(=N/O)C1=CC=C(Cl)C=C1
Synonym z-4-chloro-n'-hydroxybenzamidine,4-chloro-n-hydroxy-benzamidine,4-chloro-n-hydroxybenzenecarboximidamide,4-chlorobenzamide oxime,z-4-chloro-n'-hydroxybenzimidamide,4-chloro-n'-hydroxybenzene-1-carboximidamide,z-4-chloro-n'-hydroxybenzene-1-carboximidamide,4-chloro-n'-hydroxybenzimidamide,4-chloro-benzamidoxime,4-chlorophenyl hydroxyimino methylamine
IUPAC Name (Z)-4-chloro-N'-hydroxybenzene-1-carboximidamide
InChI Key QBGONPQFBDUVPG-UHFFFAOYSA-N
Molecular Formula C7H7ClN2O
4

(2-Chlorophenyl)methanesulfonyl chloride, ≥97%, Thermo Scientific™

CAS: 77421-13-7 Molecular Formula: C7H6Cl2O2S Molecular Weight (g/mol): 225.08 MDL Number: MFCD04116369 InChI Key: CHPZYFXSICSCNY-UHFFFAOYSA-N Synonym: 2-chlorophenyl methanesulfonyl chloride,2-chloro-phenyl-methanesulfonyl chloride,chloro 2-chlorophenyl methyl sulfone,pubchem5500,acmc-1bfc0,2-chlorobenzylsulfonyl chloride,benzenemethanesulfonylchloride, 2-chloro,2-chloro-phenyl methanesulfonyl chloride,2-chlorophenyl methane-sulfonyl chloride PubChem CID: 2757801 IUPAC Name: (2-chlorophenyl)methanesulfonyl chloride SMILES: ClC1=CC=CC=C1CS(Cl)(=O)=O

PubChem CID 2757801
CAS 77421-13-7
Molecular Weight (g/mol) 225.08
MDL Number MFCD04116369
SMILES ClC1=CC=CC=C1CS(Cl)(=O)=O
Synonym 2-chlorophenyl methanesulfonyl chloride,2-chloro-phenyl-methanesulfonyl chloride,chloro 2-chlorophenyl methyl sulfone,pubchem5500,acmc-1bfc0,2-chlorobenzylsulfonyl chloride,benzenemethanesulfonylchloride, 2-chloro,2-chloro-phenyl methanesulfonyl chloride,2-chlorophenyl methane-sulfonyl chloride
IUPAC Name (2-chlorophenyl)methanesulfonyl chloride
InChI Key CHPZYFXSICSCNY-UHFFFAOYSA-N
Molecular Formula C7H6Cl2O2S
5

4-chloro-2-(trifluoromethoxy)aniline, 97%, Thermo Scientific™

CAS: 175205-77-3 Molecular Formula: C7H5ClF3NO Molecular Weight (g/mol): 211.568 MDL Number: MFCD00153102 InChI Key: UCFTYLMKCJPWBX-UHFFFAOYSA-N PubChem CID: 2781526 IUPAC Name: 4-chloro-2-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C=C1Cl)OC(F)(F)F)N

PubChem CID 2781526
CAS 175205-77-3
Molecular Weight (g/mol) 211.568
MDL Number MFCD00153102
SMILES C1=CC(=C(C=C1Cl)OC(F)(F)F)N
IUPAC Name 4-chloro-2-(trifluoromethoxy)aniline
InChI Key UCFTYLMKCJPWBX-UHFFFAOYSA-N
Molecular Formula C7H5ClF3NO
7

3-(4-Chlorophenoxy)pentane-2,4-dione, Tech., Thermo Scientific™

CAS: 31168-10-2 Molecular Formula: C11H11ClO3 Molecular Weight (g/mol): 226.656 MDL Number: MFCD00204239 InChI Key: QOOLFYCEZZCVSE-UHFFFAOYSA-N Synonym: 3-4-chlorophenoxy pentane-2,4-dione,2,4-pentanedione,3-4-chlorophenoxy,3-4-chlorophenoxy-2,4-pentanedione PubChem CID: 2799447 IUPAC Name: 3-(4-chlorophenoxy)pentane-2,4-dione SMILES: CC(=O)C(C(=O)C)OC1=CC=C(C=C1)Cl

PubChem CID 2799447
CAS 31168-10-2
Molecular Weight (g/mol) 226.656
MDL Number MFCD00204239
SMILES CC(=O)C(C(=O)C)OC1=CC=C(C=C1)Cl
Synonym 3-4-chlorophenoxy pentane-2,4-dione,2,4-pentanedione,3-4-chlorophenoxy,3-4-chlorophenoxy-2,4-pentanedione
IUPAC Name 3-(4-chlorophenoxy)pentane-2,4-dione
InChI Key QOOLFYCEZZCVSE-UHFFFAOYSA-N
Molecular Formula C11H11ClO3
8

4-Chloro-5-methylbenzene-1,2-diamine, ≥95%, Thermo Scientific™

CAS: 63155-04-4 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.613 MDL Number: MFCD00221471 InChI Key: HOFKXNBVTNUDSH-UHFFFAOYSA-N PubChem CID: 2801468 IUPAC Name: 4-chloro-5-methylbenzene-1,2-diamine SMILES: CC1=CC(=C(C=C1Cl)N)N

PubChem CID 2801468
CAS 63155-04-4
Molecular Weight (g/mol) 156.613
MDL Number MFCD00221471
SMILES CC1=CC(=C(C=C1Cl)N)N
IUPAC Name 4-chloro-5-methylbenzene-1,2-diamine
InChI Key HOFKXNBVTNUDSH-UHFFFAOYSA-N
Molecular Formula C7H9ClN2
9

3-(4-Chlorophenyl)-1-methyl-1H-pyrazol-5-amine, ≥97%, Thermo Scientific™

CAS: 126417-82-1 Molecular Formula: C10H10ClN3 Molecular Weight (g/mol): 207.661 MDL Number: MFCD00084872 InChI Key: ZSFCXTGPGSAWFT-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-1-methyl-1h-pyrazol-5-amine,5-4-chlorophenyl-2-methylpyrazol-3-amine,1h-pyrazol-5-amine,3-4-chlorophenyl-1-methyl,5-amino-3-4-chlorophenyl-1-methyl-1h-pyrazole,3-4-chlorophenyl-1-methyl-1h-pyrazol-5-ylamine,5-4-chloro-phenyl-2-methyl-2h-pyrazol-3-ylamine,maybridge1_004889,acmc-1c52v,5-4-chlorophenyl-2-methyl-3-pyrazolamine,5-4-chlorophenyl-2-methyl-pyrazol-3-amine PubChem CID: 2735304 IUPAC Name: 5-(4-chlorophenyl)-2-methylpyrazol-3-amine SMILES: CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)N

PubChem CID 2735304
CAS 126417-82-1
Molecular Weight (g/mol) 207.661
MDL Number MFCD00084872
SMILES CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)N
Synonym 3-4-chlorophenyl-1-methyl-1h-pyrazol-5-amine,5-4-chlorophenyl-2-methylpyrazol-3-amine,1h-pyrazol-5-amine,3-4-chlorophenyl-1-methyl,5-amino-3-4-chlorophenyl-1-methyl-1h-pyrazole,3-4-chlorophenyl-1-methyl-1h-pyrazol-5-ylamine,5-4-chloro-phenyl-2-methyl-2h-pyrazol-3-ylamine,maybridge1_004889,acmc-1c52v,5-4-chlorophenyl-2-methyl-3-pyrazolamine,5-4-chlorophenyl-2-methyl-pyrazol-3-amine
IUPAC Name 5-(4-chlorophenyl)-2-methylpyrazol-3-amine
InChI Key ZSFCXTGPGSAWFT-UHFFFAOYSA-N
Molecular Formula C10H10ClN3
10

3-chloro-2-methylphenyl isothiocyanate, 97%, Thermo Scientific™

CAS: 19241-35-1 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00022056 InChI Key: ZXEZATIRZLJXFU-UHFFFAOYSA-N PubChem CID: 140504 IUPAC Name: 1-chloro-3-isothiocyanato-2-methylbenzene SMILES: CC1=C(C=CC=C1Cl)N=C=S

PubChem CID 140504
CAS 19241-35-1
Molecular Weight (g/mol) 183.653
MDL Number MFCD00022056
SMILES CC1=C(C=CC=C1Cl)N=C=S
IUPAC Name 1-chloro-3-isothiocyanato-2-methylbenzene
InChI Key ZXEZATIRZLJXFU-UHFFFAOYSA-N
Molecular Formula C8H6ClNS
11

3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 23598-72-3 Molecular Formula: C11H8ClNO3 Molecular Weight (g/mol): 237.64 MDL Number: MFCD00020813 InChI Key: UVEPOHNXGXVOJE-UHFFFAOYSA-N Synonym: 3-2-chlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2'-chlorophenyl-4-isoxazolecarboxylic acid,3-2-chlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-2-chlorophenyl-5-methyl,3-2-chloro-phenyl-5-methyl-isoxazole-4-carboxylic acid,3-2-chlorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-o-chlorophenyl-5-methyl,4-carboxy-3-2-chlorophenyl-5-methylisoxazole,3 2-chlorophenyl-5-methyl-isoxazolyl-4-carboxylic acid,5-methyl-3-2-chlorophenyl-4-isoxazolecarboxylic acid PubChem CID: 90203 IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid SMILES: CC1=C(C(O)=O)C(=NO1)C1=CC=CC=C1Cl

PubChem CID 90203
CAS 23598-72-3
Molecular Weight (g/mol) 237.64
MDL Number MFCD00020813
SMILES CC1=C(C(O)=O)C(=NO1)C1=CC=CC=C1Cl
Synonym 3-2-chlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2'-chlorophenyl-4-isoxazolecarboxylic acid,3-2-chlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-2-chlorophenyl-5-methyl,3-2-chloro-phenyl-5-methyl-isoxazole-4-carboxylic acid,3-2-chlorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-o-chlorophenyl-5-methyl,4-carboxy-3-2-chlorophenyl-5-methylisoxazole,3 2-chlorophenyl-5-methyl-isoxazolyl-4-carboxylic acid,5-methyl-3-2-chlorophenyl-4-isoxazolecarboxylic acid
IUPAC Name 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid
InChI Key UVEPOHNXGXVOJE-UHFFFAOYSA-N
Molecular Formula C11H8ClNO3
12

4-Chlorobenzene-1-carboximidamide hydrochloride, 95+%, Thermo Scientific™

CAS: 14401-51-5 Molecular Formula: C7H8Cl2N2 Molecular Weight (g/mol): 191.055 InChI Key: RXAOGVQDNBYURA-UHFFFAOYSA-N Synonym: 4-chlorobenzamidine hydrochloride,4-chlorobenzene-1-carboximidamide hydrochloride,4-chlorobenzamidine hcl,p-chlorobenzamidine hydrochloride,4-chloro-benzamidine hydrochloride,4-chlorobenzenecarboximidamide monohydrochloride,benzenecarboximidamide, 4-chloro-, monohydrochloride,4-chlorobenzimidamide hydrochloride,benzamide, p-chloro-, hydrochloride 7ci,benzamidine, p-chloro-, monohydrochloride PubChem CID: 203436 IUPAC Name: 4-chlorobenzenecarboximidamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)Cl.Cl

PubChem CID 203436
CAS 14401-51-5
Molecular Weight (g/mol) 191.055
SMILES C1=CC(=CC=C1C(=N)N)Cl.Cl
Synonym 4-chlorobenzamidine hydrochloride,4-chlorobenzene-1-carboximidamide hydrochloride,4-chlorobenzamidine hcl,p-chlorobenzamidine hydrochloride,4-chloro-benzamidine hydrochloride,4-chlorobenzenecarboximidamide monohydrochloride,benzenecarboximidamide, 4-chloro-, monohydrochloride,4-chlorobenzimidamide hydrochloride,benzamide, p-chloro-, hydrochloride 7ci,benzamidine, p-chloro-, monohydrochloride
IUPAC Name 4-chlorobenzenecarboximidamide;hydrochloride
InChI Key RXAOGVQDNBYURA-UHFFFAOYSA-N
Molecular Formula C7H8Cl2N2
13

5-Amino-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile, 97%, Thermo Scientific™

CAS: 51516-67-7 Molecular Formula: C10H7ClN4 Molecular Weight (g/mol): 218.64 MDL Number: MFCD00052031 InChI Key: WIWSALMJHPGFDY-UHFFFAOYSA-N Synonym: 5-amino-1-4-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-4-chlorophenyl pyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile, 5-amino-1-4-chlorophenyl,maybridge1_001852,acmc-1b1ld,5-amino-1-4-chloro-phenyl-1h-pyrazole-4-carbonit,1-4-chlorophenyl-5-amino-1h-pyrazole-4-carbonitrile PubChem CID: 639097 SMILES: NC1=C(C=NN1C1=CC=C(Cl)C=C1)C#N

PubChem CID 639097
CAS 51516-67-7
Molecular Weight (g/mol) 218.64
MDL Number MFCD00052031
SMILES NC1=C(C=NN1C1=CC=C(Cl)C=C1)C#N
Synonym 5-amino-1-4-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-4-chlorophenyl pyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile, 5-amino-1-4-chlorophenyl,maybridge1_001852,acmc-1b1ld,5-amino-1-4-chloro-phenyl-1h-pyrazole-4-carbonit,1-4-chlorophenyl-5-amino-1h-pyrazole-4-carbonitrile
InChI Key WIWSALMJHPGFDY-UHFFFAOYSA-N
Molecular Formula C10H7ClN4
14

2-(4-chlorophenoxy)-2-methylpropanenitrile, 97%, Thermo Scientific™

CAS: 24889-11-0 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.65 MDL Number: MFCD00203862 InChI Key: JENFRDUXBGWJGH-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy-2-methylpropanenitrile,2-p-chlorophenoxy-2-methyl-propionitrile,2-p-chloro-phenoxy-2-methyl-propionitrile,propanenitrile,2-4-chlorophenoxy-2-methyl,propanenitrile, 2-4-chlorophenoxy-2-methyl PubChem CID: 2781321 IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanenitrile SMILES: CC(C)(OC1=CC=C(Cl)C=C1)C#N

PubChem CID 2781321
CAS 24889-11-0
Molecular Weight (g/mol) 195.65
MDL Number MFCD00203862
SMILES CC(C)(OC1=CC=C(Cl)C=C1)C#N
Synonym 2-4-chlorophenoxy-2-methylpropanenitrile,2-p-chlorophenoxy-2-methyl-propionitrile,2-p-chloro-phenoxy-2-methyl-propionitrile,propanenitrile,2-4-chlorophenoxy-2-methyl,propanenitrile, 2-4-chlorophenoxy-2-methyl
IUPAC Name 2-(4-chlorophenoxy)-2-methylpropanenitrile
InChI Key JENFRDUXBGWJGH-UHFFFAOYSA-N
Molecular Formula C10H10ClNO
15

4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 97%, Thermo Scientific™

CAS: 95233-37-7 Molecular Formula: C13H15ClO2 Molecular Weight (g/mol): 238.711 MDL Number: MFCD06797626 InChI Key: NXXDIEYTMQYWJU-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl cyclohexanecarboxylic acid,trans-4-4-chlorophenyl cyclohexanecarboxylic acid,4-4-chlorophenyl cyclohexane-1-carboxylic acid,e-4-4-chlorophenyl cyclohexanecarboxylic acid,4-4'-chlorophenyl cyclohexancarboxylic acid,cis-4-4-chlorophenyl cyclohexanecarboxylic acid,atovaquone related compound 1,cyclohexanecarboxylic acid, 4-4-chlorophenyl-, trans,1r,4r-4-4-chlorophenyl cyclohexane-1-carboxylic acid,cyclohexanecarboxylic acid, 4-4-chlorophenyl PubChem CID: 2735792 IUPAC Name: 4-(4-chlorophenyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C2=CC=C(C=C2)Cl)C(=O)O

PubChem CID 2735792
CAS 95233-37-7
Molecular Weight (g/mol) 238.711
MDL Number MFCD06797626
SMILES C1CC(CCC1C2=CC=C(C=C2)Cl)C(=O)O
Synonym 4-4-chlorophenyl cyclohexanecarboxylic acid,trans-4-4-chlorophenyl cyclohexanecarboxylic acid,4-4-chlorophenyl cyclohexane-1-carboxylic acid,e-4-4-chlorophenyl cyclohexanecarboxylic acid,4-4'-chlorophenyl cyclohexancarboxylic acid,cis-4-4-chlorophenyl cyclohexanecarboxylic acid,atovaquone related compound 1,cyclohexanecarboxylic acid, 4-4-chlorophenyl-, trans,1r,4r-4-4-chlorophenyl cyclohexane-1-carboxylic acid,cyclohexanecarboxylic acid, 4-4-chlorophenyl
IUPAC Name 4-(4-chlorophenyl)cyclohexane-1-carboxylic acid
InChI Key NXXDIEYTMQYWJU-UHFFFAOYSA-N
Molecular Formula C13H15ClO2