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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166 – 180 of 568 results

166

3-Chlorobenzamide, 98+%, Thermo Scientific Chemicals

CAS: 618-48-4 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD00014799 InChI Key: MJTGQALMWUUPQM-UHFFFAOYSA-N Synonym: m-chlorobenzamide,benzamide, 3-chloro,3-chloro-benzamide,benzamide, m-chloro-8ci,benzamide, m-chloro,5-chlorobenzamide,pubchem3618,acmc-1b3cu,wce PubChem CID: 69254 ChEBI: CHEBI:10587 IUPAC Name: 3-chlorobenzamide SMILES: NC(=O)C1=CC=CC(Cl)=C1

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Specifications

PubChem CID	69254
CAS	618-48-4
Molecular Weight (g/mol)	155.58
ChEBI	CHEBI:10587
MDL Number	MFCD00014799
SMILES	NC(=O)C1=CC=CC(Cl)=C1
Synonym	m-chlorobenzamide,benzamide, 3-chloro,3-chloro-benzamide,benzamide, m-chloro-8ci,benzamide, m-chloro,5-chlorobenzamide,pubchem3618,acmc-1b3cu,wce
IUPAC Name	3-chlorobenzamide
InChI Key	MJTGQALMWUUPQM-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO

167

2-chlorophenylacetyl Chloride, 97%

CAS: 51512-09-5 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00130223 InChI Key: WIHSAOYVGKVRJX-UHFFFAOYSA-N Synonym: 2-chlorophenylacetyl chloride,2-2-chlorophenyl acetyl chloride,acetyl chloride, 2-2-chlorophenyl,o-chlorophenylacetyl chloride,benzeneacetyl chloride, 2-chloro,2-chlorophenylacetyl chloride stabilized with copper chip,acmc-1auqq,o-chlor-phenylacetylchlorid,o-chloro-phenylacetyl chloride,2-chloro-phenylacetyl chloride PubChem CID: 182669 IUPAC Name: 2-(2-chlorophenyl)acetyl chloride SMILES: ClC(=O)CC1=CC=CC=C1Cl

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Specifications

PubChem CID	182669
CAS	51512-09-5
Molecular Weight (g/mol)	189.04
MDL Number	MFCD00130223
SMILES	ClC(=O)CC1=CC=CC=C1Cl
Synonym	2-chlorophenylacetyl chloride,2-2-chlorophenyl acetyl chloride,acetyl chloride, 2-2-chlorophenyl,o-chlorophenylacetyl chloride,benzeneacetyl chloride, 2-chloro,2-chlorophenylacetyl chloride stabilized with copper chip,acmc-1auqq,o-chlor-phenylacetylchlorid,o-chloro-phenylacetyl chloride,2-chloro-phenylacetyl chloride
IUPAC Name	2-(2-chlorophenyl)acetyl chloride
InChI Key	WIHSAOYVGKVRJX-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

168

2,3,5-Trichlorobenzeneboronic acid, 98%

CAS: 212779-19-6 Molecular Formula: C6H4BCl3O2 Molecular Weight (g/mol): 225.26 MDL Number: MFCD01630856 InChI Key: OPBCCRZCYTUJMS-UHFFFAOYSA-N Synonym: 2,3,5-trichlorobenzeneboronic acid,2,3,5-trichlorophenyl boronic acid,boronic acid, b-2,3,5-trichlorophenyl,b-2,3,5-trichlorophenyl-boronic acid,pubchem14112,acmc-209fiq,2,3,5-trichlorophenylboronicacid,2,3,5-trichlorobenzene boronic acid,2,3,5-trichloro-phenyl boronic acid,boronic acid, 2,3,5-trichlorophenyl PubChem CID: 5106508 IUPAC Name: (2,3,5-trichlorophenyl)boronic acid SMILES: OB(O)C1=CC(Cl)=CC(Cl)=C1Cl

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Specifications

PubChem CID	5106508
CAS	212779-19-6
Molecular Weight (g/mol)	225.26
MDL Number	MFCD01630856
SMILES	OB(O)C1=CC(Cl)=CC(Cl)=C1Cl
Synonym	2,3,5-trichlorobenzeneboronic acid,2,3,5-trichlorophenyl boronic acid,boronic acid, b-2,3,5-trichlorophenyl,b-2,3,5-trichlorophenyl-boronic acid,pubchem14112,acmc-209fiq,2,3,5-trichlorophenylboronicacid,2,3,5-trichlorobenzene boronic acid,2,3,5-trichloro-phenyl boronic acid,boronic acid, 2,3,5-trichlorophenyl
IUPAC Name	(2,3,5-trichlorophenyl)boronic acid
InChI Key	OPBCCRZCYTUJMS-UHFFFAOYSA-N
Molecular Formula	C6H4BCl3O2

169

trans-4-(4-Chlorophenyl)cyclohexane-1-carboxylic acid, 98%

CAS: 49708-81-8 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

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Specifications

PubChem CID	2735792
CAS	49708-81-8
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

170

3-Chlorophenylboronic acid, 97%

CAS: 63503-60-6 Molecular Formula: C6H6BClO2 Molecular Weight (g/mol): 156.37 MDL Number: MFCD00161354 InChI Key: SDEAGACSNFSZCU-UHFFFAOYSA-N Synonym: 3-chlorophenyl boronic acid,3-chlorobenzeneboronic acid,3-chlorophenyl boranediol,3-chlorophenylbornic acid,3-chloro benzene boronic acid,m-chlorophenylboronic acid,3-chloro-phenyl-boronic acid,boronic acid, 3-chlorophenyl,pubchem1785 PubChem CID: 2734323 IUPAC Name: (3-chlorophenyl)boronic acid SMILES: OB(O)C1=CC(Cl)=CC=C1

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Specifications

PubChem CID	2734323
CAS	63503-60-6
Molecular Weight (g/mol)	156.37
MDL Number	MFCD00161354
SMILES	OB(O)C1=CC(Cl)=CC=C1
Synonym	3-chlorophenyl boronic acid,3-chlorobenzeneboronic acid,3-chlorophenyl boranediol,3-chlorophenylbornic acid,3-chloro benzene boronic acid,m-chlorophenylboronic acid,3-chloro-phenyl-boronic acid,boronic acid, 3-chlorophenyl,pubchem1785
IUPAC Name	(3-chlorophenyl)boronic acid
InChI Key	SDEAGACSNFSZCU-UHFFFAOYSA-N
Molecular Formula	C6H6BClO2

171

1,3-Dibromo-5-chlorobenzene, 98%, Thermo Scientific Chemicals

CAS: 14862-52-3 Molecular Formula: C6H3Br2Cl Molecular Weight (g/mol): 270.348 MDL Number: MFCD00070765 InChI Key: FNKCOUREFBNNHG-UHFFFAOYSA-N Synonym: 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa PubChem CID: 84676 IUPAC Name: 1,3-dibromo-5-chlorobenzene SMILES: C1=C(C=C(C=C1Br)Br)Cl

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Specifications

PubChem CID	84676
CAS	14862-52-3
Molecular Weight (g/mol)	270.348
MDL Number	MFCD00070765
SMILES	C1=C(C=C(C=C1Br)Br)Cl
Synonym	3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa
IUPAC Name	1,3-dibromo-5-chlorobenzene
InChI Key	FNKCOUREFBNNHG-UHFFFAOYSA-N
Molecular Formula	C6H3Br2Cl

172

Methyl 4-chlorophenylacetate, 99%

CAS: 52449-43-1 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00032743 InChI Key: WWIYGBWRUXQDND-UHFFFAOYSA-N Synonym: methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382 PubChem CID: 104196 IUPAC Name: methyl 2-(4-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=C(Cl)C=C1

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Specifications

PubChem CID	104196
CAS	52449-43-1
Molecular Weight (g/mol)	184.62
MDL Number	MFCD00032743
SMILES	COC(=O)CC1=CC=C(Cl)C=C1
Synonym	methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382
IUPAC Name	methyl 2-(4-chlorophenyl)acetate
InChI Key	WWIYGBWRUXQDND-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

173

(R)-1-(4-Chlorophenyl)ethylamine, 97%, 98% ee

CAS: 27298-99-3 Molecular Formula: C₈H₁₀ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD00671639 InChI Key: PINPOEWMCLFRRB-ZCFIWIBFSA-N Synonym: r-1-4-chlorophenyl ethylamine,r-1-4-chlorophenyl ethanamine,1r-1-4-chlorophenyl ethanamine,r-+-1-4-chlorophenyl ethylamine,1r-1-4-chlorophenyl ethan-1-amine,benzenemethanamine, 4-chloro-alpha-methyl-, alphar,pubchem15222,r-4-chloro-,a-methylbenzylamine,1r-1-4-chlorophenyl ethylamine,r-1-4-chloro-phenyl ethylamine PubChem CID: 1715226 IUPAC Name: (1R)-1-(4-chlorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Cl)N

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Specifications

PubChem CID	1715226
CAS	27298-99-3
Molecular Weight (g/mol)	155.63
MDL Number	MFCD00671639
SMILES	CC(C1=CC=C(C=C1)Cl)N
Synonym	r-1-4-chlorophenyl ethylamine,r-1-4-chlorophenyl ethanamine,1r-1-4-chlorophenyl ethanamine,r-+-1-4-chlorophenyl ethylamine,1r-1-4-chlorophenyl ethan-1-amine,benzenemethanamine, 4-chloro-alpha-methyl-, alphar,pubchem15222,r-4-chloro-,a-methylbenzylamine,1r-1-4-chlorophenyl ethylamine,r-1-4-chloro-phenyl ethylamine
IUPAC Name	(1R)-1-(4-chlorophenyl)ethanamine
InChI Key	PINPOEWMCLFRRB-ZCFIWIBFSA-N
Molecular Formula	C₈H₁₀ClN

174

3-Chloro-5-fluoroaniline, 97%

CAS: 4863-91-6 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD03407962 InChI Key: LPIFAHAICWJMRR-UHFFFAOYSA-N Synonym: pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96 PubChem CID: 2734838 IUPAC Name: 3-chloro-5-fluoroaniline SMILES: C1=C(C=C(C=C1F)Cl)N

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Specifications

PubChem CID	2734838
CAS	4863-91-6
Molecular Weight (g/mol)	145.561
MDL Number	MFCD03407962
SMILES	C1=C(C=C(C=C1F)Cl)N
Synonym	pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96
IUPAC Name	3-chloro-5-fluoroaniline
InChI Key	LPIFAHAICWJMRR-UHFFFAOYSA-N
Molecular Formula	C6H5ClFN

175

2-Chlorobenzyl mercaptan, 98%, Thermo Scientific™

CAS: 39718-00-8 Molecular Formula: C₇H₇ClS Molecular Weight (g/mol): 158.65 MDL Number: MFCD00004868 InChI Key: WWFIIZLHSNBNTC-UHFFFAOYSA-N Synonym: 2-chlorobenzenemethanethiol,2-chlorophenyl methanethiol,2-chlorobenzyl mercaptan,2-chlorobenzylmercaptan,2-chloro benzyl mercaptan,benzenemethanethiol, 2-chloro,o-chlorobenzylmercaptan,pubchem6836,2-chlorophenyl-methanethiol,d0p3xw PubChem CID: 580759 IUPAC Name: (2-chlorophenyl)methanethiol SMILES: C1=CC=C(C(=C1)CS)Cl

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Specifications

PubChem CID	580759
CAS	39718-00-8
Molecular Weight (g/mol)	158.65
MDL Number	MFCD00004868
SMILES	C1=CC=C(C(=C1)CS)Cl
Synonym	2-chlorobenzenemethanethiol,2-chlorophenyl methanethiol,2-chlorobenzyl mercaptan,2-chlorobenzylmercaptan,2-chloro benzyl mercaptan,benzenemethanethiol, 2-chloro,o-chlorobenzylmercaptan,pubchem6836,2-chlorophenyl-methanethiol,d0p3xw
IUPAC Name	(2-chlorophenyl)methanethiol
InChI Key	WWFIIZLHSNBNTC-UHFFFAOYSA-N
Molecular Formula	C₇H₇ClS

176

1-(4-Chlorophenyl)biguanide hydrochloride, 97%

CAS: 4022-81-5 Molecular Formula: C8H11Cl2N5 Molecular Weight (g/mol): 248.11 MDL Number: MFCD00053020 InChI Key: NAFSLMFLGYXGIF-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl biguanide hydrochloride,1-p-chlorophenyl biguanide hydrochloride,1-carbamimidamido-n-4-chlorophenyl methanimidamide hydrochloride,n-p-chlorophenyl biguanide hydrochloride,4-chloroanilino imino methyl amino methanimidamide hydrochloride,n-4-chlorophenyl-imidocarbonimidic diamide monohydrochloride,1-carbamimidoyl-3-4-chlorophenyl guanidine,acmc-20apaw,n-p-chlorophenylbiguanide hydrochloride,1-4-chlorophenyl-biguanide hydrochloride PubChem CID: 458746 SMILES: [Cl-].NC([NH3+])=NC(N)=NC1=CC=C(Cl)C=C1

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Specifications

PubChem CID	458746
CAS	4022-81-5
Molecular Weight (g/mol)	248.11
MDL Number	MFCD00053020
SMILES	[Cl-].NC([NH3+])=NC(N)=NC1=CC=C(Cl)C=C1
Synonym	1-4-chlorophenyl biguanide hydrochloride,1-p-chlorophenyl biguanide hydrochloride,1-carbamimidamido-n-4-chlorophenyl methanimidamide hydrochloride,n-p-chlorophenyl biguanide hydrochloride,4-chloroanilino imino methyl amino methanimidamide hydrochloride,n-4-chlorophenyl-imidocarbonimidic diamide monohydrochloride,1-carbamimidoyl-3-4-chlorophenyl guanidine,acmc-20apaw,n-p-chlorophenylbiguanide hydrochloride,1-4-chlorophenyl-biguanide hydrochloride
InChI Key	NAFSLMFLGYXGIF-UHFFFAOYSA-N
Molecular Formula	C8H11Cl2N5

177

4-Chlorophenylacetic acid, 98%

CAS: 1878-66-6 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00004344 InChI Key: CDPKJZJVTHSESZ-UHFFFAOYSA-N Synonym: 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl PubChem CID: 15880 ChEBI: CHEBI:30749 IUPAC Name: 2-(4-chlorophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(Cl)C=C1

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Specifications

PubChem CID	15880
CAS	1878-66-6
Molecular Weight (g/mol)	170.59
ChEBI	CHEBI:30749
MDL Number	MFCD00004344
SMILES	OC(=O)CC1=CC=C(Cl)C=C1
Synonym	4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl
IUPAC Name	2-(4-chlorophenyl)acetic acid
InChI Key	CDPKJZJVTHSESZ-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

178

1-(4-Chlorophenyl)-1-cyclobutanecarboxylic acid, 94%, Thermo Scientific™

CAS: 50921-39-6 Molecular Formula: C₁₁H₁₁ClO₂ Molecular Weight (g/mol): 210.66 InChI Key: XYSRHOKREWGGFE-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclobutanecarboxylic acid,1-4-chlorophenyl-1-cyclobutanecarboxylic acid,1-4-chlorophenyl cyclobutane-1-carboxylic acid,1-p-chlorophenyl cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-4-chlorophenyl,acmc-209kr1,1-4chlorophenyl cyclobutanecarboxylic acid,1 4-chlorophenyl cyclobutane carboxylic acid,1-4 chlorophenyl-cyclobutanecarboxylic acid,1-4-chloro phenyl cyclobutanecarboxylic acid PubChem CID: 602761 IUPAC Name: 1-(4-chlorophenyl)cyclobutane-1-carboxylic acid SMILES: C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)O

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Specifications

PubChem CID	602761
CAS	50921-39-6
Molecular Weight (g/mol)	210.66
SMILES	C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)O
Synonym	1-4-chlorophenyl cyclobutanecarboxylic acid,1-4-chlorophenyl-1-cyclobutanecarboxylic acid,1-4-chlorophenyl cyclobutane-1-carboxylic acid,1-p-chlorophenyl cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-4-chlorophenyl,acmc-209kr1,1-4chlorophenyl cyclobutanecarboxylic acid,1 4-chlorophenyl cyclobutane carboxylic acid,1-4 chlorophenyl-cyclobutanecarboxylic acid,1-4-chloro phenyl cyclobutanecarboxylic acid
IUPAC Name	1-(4-chlorophenyl)cyclobutane-1-carboxylic acid
InChI Key	XYSRHOKREWGGFE-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₁ClO₂

179

3-Chlorophenylacetic acid, 98+%

CAS: 1878-65-5 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00004332 InChI Key: WFPMUFXQDKMVCO-UHFFFAOYSA-N Synonym: 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl PubChem CID: 15879 IUPAC Name: 2-(3-chlorophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(Cl)=C1

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Specifications

PubChem CID	15879
CAS	1878-65-5
Molecular Weight (g/mol)	170.59
MDL Number	MFCD00004332
SMILES	OC(=O)CC1=CC=CC(Cl)=C1
Synonym	3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl
IUPAC Name	2-(3-chlorophenyl)acetic acid
InChI Key	WFPMUFXQDKMVCO-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

180

4-Chlorophenylacetyl chloride, 96%

CAS: 25026-34-0 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00037111 InChI Key: UMQUIRYNOVNYPA-UHFFFAOYSA-N Synonym: 4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride PubChem CID: 90692 IUPAC Name: 2-(4-chlorophenyl)acetyl chloride SMILES: ClC(=O)CC1=CC=C(Cl)C=C1

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Specifications

PubChem CID	90692
CAS	25026-34-0
Molecular Weight (g/mol)	189.04
MDL Number	MFCD00037111
SMILES	ClC(=O)CC1=CC=C(Cl)C=C1
Synonym	4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride
IUPAC Name	2-(4-chlorophenyl)acetyl chloride
InChI Key	UMQUIRYNOVNYPA-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

Chlorobenzene

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