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.

31 – 45 of 551 results

2-Chlorotoluene, 98%

CAS: 95-49-8 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000562 InChI Key: IBSQPLPBRSHTTG-UHFFFAOYSA-N Synonym: 2-chlorotoluene,o-chlorotoluene,benzene, 1-chloro-2-methyl,o-tolyl chloride,ortho-chlorotoluene,toluene, o-chloro,2-methylchlorobenzene,halso 99,2-chloro-1-methylbenzene,1-methyl-2-chlorobenzene PubChem CID: 7238 IUPAC Name: 1-chloro-2-methylbenzene SMILES: CC1=CC=CC=C1Cl

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Specifications

PubChem CID	7238
CAS	95-49-8
Molecular Weight (g/mol)	126.58
MDL Number	MFCD00000562
SMILES	CC1=CC=CC=C1Cl
Synonym	2-chlorotoluene,o-chlorotoluene,benzene, 1-chloro-2-methyl,o-tolyl chloride,ortho-chlorotoluene,toluene, o-chloro,2-methylchlorobenzene,halso 99,2-chloro-1-methylbenzene,1-methyl-2-chlorobenzene
IUPAC Name	1-chloro-2-methylbenzene
InChI Key	IBSQPLPBRSHTTG-UHFFFAOYSA-N
Molecular Formula	C7H7Cl

4-Chlorobenzonitrile, 99%

CAS: 623-03-0 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001813 InChI Key: GJNGXPDXRVXSEH-UHFFFAOYSA-N Synonym: p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile PubChem CID: 12163 IUPAC Name: 4-chlorobenzonitrile SMILES: ClC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	12163
CAS	623-03-0
Molecular Weight (g/mol)	137.57
MDL Number	MFCD00001813
SMILES	ClC1=CC=C(C=C1)C#N
Synonym	p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile
IUPAC Name	4-chlorobenzonitrile
InChI Key	GJNGXPDXRVXSEH-UHFFFAOYSA-N
Molecular Formula	C7H4ClN

Clofazimine 98.0+%, TCI America™

CAS: 2030-63-9 Molecular Formula: C27H22Cl2N4 Molecular Weight (g/mol): 473.401 MDL Number: MFCD00056793 InChI Key: WDQPAMHFFCXSNU-UHFFFAOYSA-N Synonym: N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-(isopropylimino)phenazin-2-amine PubChem CID: 2794 ChEBI: CHEBI:3749 IUPAC Name: N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine SMILES: CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl

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Specifications

PubChem CID	2794
CAS	2030-63-9
Molecular Weight (g/mol)	473.401
ChEBI	CHEBI:3749
MDL Number	MFCD00056793
SMILES	CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl
Synonym	N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-(isopropylimino)phenazin-2-amine
IUPAC Name	N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine
InChI Key	WDQPAMHFFCXSNU-UHFFFAOYSA-N
Molecular Formula	C27H22Cl2N4

Chlorobenzene, ≥99.5%, ACS reagent

CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl

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Specifications

PubChem CID	7964
CAS	108-90-7
Molecular Weight (g/mol)	112.556
ChEBI	CHEBI:28097
MDL Number	MFCD00000530
SMILES	C1=CC=C(C=C1)Cl
Synonym	monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
IUPAC Name	chlorobenzene
InChI Key	MVPPADPHJFYWMZ-UHFFFAOYSA-N
Molecular Formula	C6H5Cl

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

Chlorobenzene, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™

CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl

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Specifications

PubChem CID	7964
CAS	108-90-7
Molecular Weight (g/mol)	112.556
ChEBI	CHEBI:28097
SMILES	C1=CC=C(C=C1)Cl
Synonym	monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
IUPAC Name	chlorobenzene
InChI Key	MVPPADPHJFYWMZ-UHFFFAOYSA-N
Molecular Formula	C6H5Cl

2-Chloro-1,4-dimethoxybenzene, 99%

CAS: 2100-42-7 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.608 MDL Number: MFCD00008356 InChI Key: QMXZSRVFIWACJH-UHFFFAOYSA-N Synonym: 1-chloro-2,5-dimethoxybenzene,2,5-dimethoxychlorobenzene,benzene, 2-chloro-1,4-dimethoxy,chlorohydroquinone dimethyl ether,chloro-1,4-dimethoxybenzene,1,4-dimethoxy-2-chlorobenzene,o-chloro-p-dimethoxybenzene,monochloro-1,4-dimethoxybenzene,6-chloro-1,4-dimethoxy benzene,acmc-209fgn PubChem CID: 246724 IUPAC Name: 2-chloro-1,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)Cl

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Specifications

PubChem CID	246724
CAS	2100-42-7
Molecular Weight (g/mol)	172.608
MDL Number	MFCD00008356
SMILES	COC1=CC(=C(C=C1)OC)Cl
Synonym	1-chloro-2,5-dimethoxybenzene,2,5-dimethoxychlorobenzene,benzene, 2-chloro-1,4-dimethoxy,chlorohydroquinone dimethyl ether,chloro-1,4-dimethoxybenzene,1,4-dimethoxy-2-chlorobenzene,o-chloro-p-dimethoxybenzene,monochloro-1,4-dimethoxybenzene,6-chloro-1,4-dimethoxy benzene,acmc-209fgn
IUPAC Name	2-chloro-1,4-dimethoxybenzene
InChI Key	QMXZSRVFIWACJH-UHFFFAOYSA-N
Molecular Formula	C8H9ClO2

3-Chloro-4-methylphenyl isocyanate, 98%

CAS: 28479-22-3 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD00013858 InChI Key: UKTKKMZDESVUEE-UHFFFAOYSA-N Synonym: 3-chloro-4-methylphenyl isocyanate,3-chloro-4-methylphenylisocyanate,benzene, 2-chloro-4-isocyanato-1-methyl,3-chloro-p-tolyl isocyanate,isocyanic acid 3-chloro-4-methylphenyl ester,3-chloro-4-methyl phenyl isocyanate,acmc-1ar7g,3-chlor-4-methylphenylisocyanat,2-chloro-4-isocyanato toluene,3-chloro-4-methylphenyl isocyanate un2236 poison PubChem CID: 62832 IUPAC Name: 2-chloro-4-isocyanato-1-methylbenzene SMILES: CC1=CC=C(C=C1Cl)N=C=O

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Specifications

PubChem CID	62832
CAS	28479-22-3
Molecular Weight (g/mol)	167.59
MDL Number	MFCD00013858
SMILES	CC1=CC=C(C=C1Cl)N=C=O
Synonym	3-chloro-4-methylphenyl isocyanate,3-chloro-4-methylphenylisocyanate,benzene, 2-chloro-4-isocyanato-1-methyl,3-chloro-p-tolyl isocyanate,isocyanic acid 3-chloro-4-methylphenyl ester,3-chloro-4-methyl phenyl isocyanate,acmc-1ar7g,3-chlor-4-methylphenylisocyanat,2-chloro-4-isocyanato toluene,3-chloro-4-methylphenyl isocyanate un2236 poison
IUPAC Name	2-chloro-4-isocyanato-1-methylbenzene
InChI Key	UKTKKMZDESVUEE-UHFFFAOYSA-N
Molecular Formula	C8H6ClNO

1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one, 97%, Thermo Scientific™

CAS: 219539-29-4 Molecular Formula: C12H10ClNOS Molecular Weight (g/mol): 251.73 MDL Number: MFCD00276113 InChI Key: NEKOTKLWPGNIOI-UHFFFAOYSA-N Synonym: 1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethan-1-one,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethanone,maybridge1_001465,ethanone,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl PubChem CID: 2799112 IUPAC Name: 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone SMILES: CC(=O)C1=CN=C(SC1)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	2799112
CAS	219539-29-4
Molecular Weight (g/mol)	251.73
MDL Number	MFCD00276113
SMILES	CC(=O)C1=CN=C(SC1)C1=CC=C(Cl)C=C1
Synonym	1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethan-1-one,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethanone,maybridge1_001465,ethanone,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl
IUPAC Name	1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone
InChI Key	NEKOTKLWPGNIOI-UHFFFAOYSA-N
Molecular Formula	C12H10ClNOS

4-Chloro-2-fluorobenzonitrile, 98+%

CAS: 57381-51-8 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD00143284 InChI Key: JRDMGVGCATYZPW-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorobenzonitrile,4-chloro-2-fluoro-benzonitrile,benzonitrile, 4-chloro-2-fluoro,4-chloro-2-fluorobenzenecarbonitrile,ncr dg bf,pubchem3424,1-chloro-3-fluorobezene,acmc-1b0zj,ksc493o3h PubChem CID: 93655 IUPAC Name: 4-chloro-2-fluorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)F)C#N

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Specifications

PubChem CID	93655
CAS	57381-51-8
Molecular Weight (g/mol)	155.556
MDL Number	MFCD00143284
SMILES	C1=CC(=C(C=C1Cl)F)C#N
Synonym	2-fluoro-4-chlorobenzonitrile,4-chloro-2-fluoro-benzonitrile,benzonitrile, 4-chloro-2-fluoro,4-chloro-2-fluorobenzenecarbonitrile,ncr dg bf,pubchem3424,1-chloro-3-fluorobezene,acmc-1b0zj,ksc493o3h
IUPAC Name	4-chloro-2-fluorobenzonitrile
InChI Key	JRDMGVGCATYZPW-UHFFFAOYSA-N
Molecular Formula	C7H3ClFN

4-Chlorophenylacetyl chloride, 98%

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

3-(2-Chlorophenyl)-5-methylisoxazole-4-carboxylic acid, 98%

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

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Specifications

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

(S)-1-(2-Chlorophenyl)ethanol, 98%

CAS: 131864-71-6 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD06659506 InChI Key: DDUBOVLGCYUYFX-LURJTMIESA-N Synonym: s-1-2-chlorophenyl ethanol,1s-1-2-chlorophenyl ethan-1-ol,1s-1-2-chlorophenyl ethanol,s-1-2-chlorophenyl ethan-1-ol,pubchem5670,s-1-2-chloro-phenyl-ethanol,5-1-2-chloro-phenyl-ethanol,s-2-chloro-alpha-methylbenzyl alcohol,benzenemethanol,2-chloro-a-methyl-, as PubChem CID: 6999091 IUPAC Name: (1S)-1-(2-chlorophenyl)ethanol SMILES: CC(C1=CC=CC=C1Cl)O

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Specifications

PubChem CID	6999091
CAS	131864-71-6
Molecular Weight (g/mol)	156.609
MDL Number	MFCD06659506
SMILES	CC(C1=CC=CC=C1Cl)O
Synonym	s-1-2-chlorophenyl ethanol,1s-1-2-chlorophenyl ethan-1-ol,1s-1-2-chlorophenyl ethanol,s-1-2-chlorophenyl ethan-1-ol,pubchem5670,s-1-2-chloro-phenyl-ethanol,5-1-2-chloro-phenyl-ethanol,s-2-chloro-alpha-methylbenzyl alcohol,benzenemethanol,2-chloro-a-methyl-, as
IUPAC Name	(1S)-1-(2-chlorophenyl)ethanol
InChI Key	DDUBOVLGCYUYFX-LURJTMIESA-N
Molecular Formula	C8H9ClO

3-Chloroaniline, 99%

CAS: 108-42-9 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00007765 InChI Key: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC Name: 3-chloroaniline SMILES: NC1=CC=CC(Cl)=C1

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Specifications

PubChem CID	7932
CAS	108-42-9
Molecular Weight (g/mol)	127.57
MDL Number	MFCD00007765
SMILES	NC1=CC=CC(Cl)=C1
Synonym	m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro
IUPAC Name	3-chloroaniline
InChI Key	PNPCRKVUWYDDST-UHFFFAOYSA-N
Molecular Formula	C6H6ClN

5-(4-Chlorophenyl)furfural, 95+%, Thermo Scientific™

CAS: 34035-03-5 Molecular Formula: C11H7ClO2 Molecular Weight (g/mol): 206.63 MDL Number: MFCD00195947 InChI Key: ROJGJNINTRCMBL-UHFFFAOYSA-N Synonym: 5-4-chlorophenyl furan-2-carbaldehyde,5-4-chlorophenyl-2-furaldehyde,5-4-chlorophenyl furfural,5-4-chloro-phenyl-furan-2-carbaldehyde,2-formyl-5-4-chlorophenyl furan,2-furancarboxaldehyde, 5-4-chlorophenyl,5-4-chlorophenyl-2-furancarboxaldehyde,5-4-chlorophenyl furan-2-carboxaldehyde,pubchem4001,cambridge id 7179578 PubChem CID: 676184 IUPAC Name: 5-(4-chlorophenyl)furan-2-carbaldehyde SMILES: ClC1=CC=C(C=C1)C1=CC=C(O1)C=O

Pricing & Availability
Specifications

PubChem CID	676184
CAS	34035-03-5
Molecular Weight (g/mol)	206.63
MDL Number	MFCD00195947
SMILES	ClC1=CC=C(C=C1)C1=CC=C(O1)C=O
Synonym	5-4-chlorophenyl furan-2-carbaldehyde,5-4-chlorophenyl-2-furaldehyde,5-4-chlorophenyl furfural,5-4-chloro-phenyl-furan-2-carbaldehyde,2-formyl-5-4-chlorophenyl furan,2-furancarboxaldehyde, 5-4-chlorophenyl,5-4-chlorophenyl-2-furancarboxaldehyde,5-4-chlorophenyl furan-2-carboxaldehyde,pubchem4001,cambridge id 7179578
IUPAC Name	5-(4-chlorophenyl)furan-2-carbaldehyde
InChI Key	ROJGJNINTRCMBL-UHFFFAOYSA-N
Molecular Formula	C11H7ClO2

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