
Chlorobenzene
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Filtered Search Results

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
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 |
4-Amino-3-chlorobenzonitrile, 98%
CAS: 21803-75-8 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00052917 InChI Key: OREVCMGFYSUYPX-UHFFFAOYSA-N Synonym: 3-chloro-4-aminobenzonitrile,2-chloro-4-cyanoaniline,3-chloro-4-aminbenzonitrile,4-amino-3-chloro-benzonitrile,benzonitrile, 4-amino-3-chloro,4-amino-3-chlorobenzenecarbonitrile,pubchem4625,2-chloro-4-cyanoanilin,2-chloro-4-cyano-aniline,acmc-1cs04 PubChem CID: 519896 IUPAC Name: 4-amino-3-chlorobenzonitrile SMILES: NC1=CC=C(C=C1Cl)C#N
PubChem CID | 519896 |
---|---|
CAS | 21803-75-8 |
Molecular Weight (g/mol) | 152.58 |
MDL Number | MFCD00052917 |
SMILES | NC1=CC=C(C=C1Cl)C#N |
Synonym | 3-chloro-4-aminobenzonitrile,2-chloro-4-cyanoaniline,3-chloro-4-aminbenzonitrile,4-amino-3-chloro-benzonitrile,benzonitrile, 4-amino-3-chloro,4-amino-3-chlorobenzenecarbonitrile,pubchem4625,2-chloro-4-cyanoanilin,2-chloro-4-cyano-aniline,acmc-1cs04 |
IUPAC Name | 4-amino-3-chlorobenzonitrile |
InChI Key | OREVCMGFYSUYPX-UHFFFAOYSA-N |
Molecular Formula | C7H5ClN2 |
4-Chlorothiobenzamide, 97%
CAS: 2521-24-6 Molecular Formula: C7H6ClNS Molecular Weight (g/mol): 171.64 MDL Number: MFCD00040956 InChI Key: OKPUICCJRDBRJT-UHFFFAOYSA-N Synonym: 4-chlorothiobenzamide,4-chlorobenzothioamide,p-chlorothiobenzamide,p-chlorobenzothiamide,4-chlorobenzene-1-carbothioamide,4-chloro-thiobenzamide,benzenecarbothioamide, 4-chloro,benzamide, p-chlorothio,benzamide, p-chlorothio-8ci,amino 4-chlorophenyl methane-1-thione PubChem CID: 2734826 SMILES: NC(=S)C1=CC=C(Cl)C=C1
PubChem CID | 2734826 |
---|---|
CAS | 2521-24-6 |
Molecular Weight (g/mol) | 171.64 |
MDL Number | MFCD00040956 |
SMILES | NC(=S)C1=CC=C(Cl)C=C1 |
Synonym | 4-chlorothiobenzamide,4-chlorobenzothioamide,p-chlorothiobenzamide,p-chlorobenzothiamide,4-chlorobenzene-1-carbothioamide,4-chloro-thiobenzamide,benzenecarbothioamide, 4-chloro,benzamide, p-chlorothio,benzamide, p-chlorothio-8ci,amino 4-chlorophenyl methane-1-thione |
InChI Key | OKPUICCJRDBRJT-UHFFFAOYSA-N |
Molecular Formula | C7H6ClNS |
1-Bromo-4-chlorobenzene, 98+%
CAS: 106-39-8 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.45 MDL Number: MFCD00000600 InChI Key: NHDODQWIKUYWMW-UHFFFAOYSA-N Synonym: 4-bromochlorobenzene,p-bromochlorobenzene,4-chlorobromobenzene,p-chlorobromobenzene,p-chlorophenyl bromide,benzene, 1-bromo-4-chloro,4-chlorophenyl bromide,1-chloro-4-bromobenzene,4-chloro-1-bromobenzene,p-bromoclorobenzene PubChem CID: 7806 IUPAC Name: 1-bromo-4-chlorobenzene SMILES: ClC1=CC=C(Br)C=C1
PubChem CID | 7806 |
---|---|
CAS | 106-39-8 |
Molecular Weight (g/mol) | 191.45 |
MDL Number | MFCD00000600 |
SMILES | ClC1=CC=C(Br)C=C1 |
Synonym | 4-bromochlorobenzene,p-bromochlorobenzene,4-chlorobromobenzene,p-chlorobromobenzene,p-chlorophenyl bromide,benzene, 1-bromo-4-chloro,4-chlorophenyl bromide,1-chloro-4-bromobenzene,4-chloro-1-bromobenzene,p-bromoclorobenzene |
IUPAC Name | 1-bromo-4-chlorobenzene |
InChI Key | NHDODQWIKUYWMW-UHFFFAOYSA-N |
Molecular Formula | C6H4BrCl |
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
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 |
1-Bromo-2-chlorobenzene, 98+%
CAS: 694-80-4 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.452 MDL Number: MFCD00000532 InChI Key: QBELEDRHMPMKHP-UHFFFAOYSA-N Synonym: 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene PubChem CID: 12754 IUPAC Name: 1-bromo-2-chlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Br
PubChem CID | 12754 |
---|---|
CAS | 694-80-4 |
Molecular Weight (g/mol) | 191.452 |
MDL Number | MFCD00000532 |
SMILES | C1=CC=C(C(=C1)Cl)Br |
Synonym | 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene |
IUPAC Name | 1-bromo-2-chlorobenzene |
InChI Key | QBELEDRHMPMKHP-UHFFFAOYSA-N |
Molecular Formula | C6H4BrCl |
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 |
1,2,4,5-Tetrachlorobenzene 99.0+%, TCI America™
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CAS: 95-94-3 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.882 MDL Number: MFCD00000549 InChI Key: JHBKHLUZVFWLAG-UHFFFAOYSA-N Synonym: s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian PubChem CID: 7270 ChEBI: CHEBI:36697 IUPAC Name: 1,2,4,5-tetrachlorobenzene SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
PubChem CID | 7270 |
---|---|
CAS | 95-94-3 |
Molecular Weight (g/mol) | 215.882 |
ChEBI | CHEBI:36697 |
MDL Number | MFCD00000549 |
SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)Cl |
Synonym | s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian |
IUPAC Name | 1,2,4,5-tetrachlorobenzene |
InChI Key | JHBKHLUZVFWLAG-UHFFFAOYSA-N |
Molecular Formula | C6H2Cl4 |
4-Chloro-1,3-phenylenediamine 98.0+%, TCI America™
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CAS: 5131-60-2 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00025284 InChI Key: ZWUBBMDHSZDNTA-UHFFFAOYSA-N Synonym: 4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine PubChem CID: 21209 ChEBI: CHEBI:82421 IUPAC Name: 4-chlorobenzene-1,3-diamine SMILES: C1=CC(=C(C=C1N)N)Cl
PubChem CID | 21209 |
---|---|
CAS | 5131-60-2 |
Molecular Weight (g/mol) | 142.586 |
ChEBI | CHEBI:82421 |
MDL Number | MFCD00025284 |
SMILES | C1=CC(=C(C=C1N)N)Cl |
Synonym | 4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine |
IUPAC Name | 4-chlorobenzene-1,3-diamine |
InChI Key | ZWUBBMDHSZDNTA-UHFFFAOYSA-N |
Molecular Formula | C6H7ClN2 |
4,4'-Dichlorodiphenyl Disulfide 98.0+%, TCI America™
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CAS: 1142-19-4 Molecular Formula: C12H8Cl2S2 Molecular Weight (g/mol): 287.216 MDL Number: MFCD00013642 InChI Key: ZIXXRXGPBFMPFD-UHFFFAOYSA-N Synonym: 4,4'-dichlorodiphenyl disulfide,bis 4-chlorophenyl disulfide,disulfide, bis 4-chlorophenyl,ddds,ddds pesticide,disulfide, bis p-chlorophenyl,p-chlorophenyl disulfide,4-chlorophenyl disulfide,bis p-chlorophenyl disulfide,4,4'-dichloro diphenyl disulfide PubChem CID: 14360 IUPAC Name: 1-chloro-4-[(4-chlorophenyl)disulfanyl]benzene SMILES: C1=CC(=CC=C1SSC2=CC=C(C=C2)Cl)Cl
PubChem CID | 14360 |
---|---|
CAS | 1142-19-4 |
Molecular Weight (g/mol) | 287.216 |
MDL Number | MFCD00013642 |
SMILES | C1=CC(=CC=C1SSC2=CC=C(C=C2)Cl)Cl |
Synonym | 4,4'-dichlorodiphenyl disulfide,bis 4-chlorophenyl disulfide,disulfide, bis 4-chlorophenyl,ddds,ddds pesticide,disulfide, bis p-chlorophenyl,p-chlorophenyl disulfide,4-chlorophenyl disulfide,bis p-chlorophenyl disulfide,4,4'-dichloro diphenyl disulfide |
IUPAC Name | 1-chloro-4-[(4-chlorophenyl)disulfanyl]benzene |
InChI Key | ZIXXRXGPBFMPFD-UHFFFAOYSA-N |
Molecular Formula | C12H8Cl2S2 |
Clofazimine 98.0+%, TCI America™
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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
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 |
1,3-Dibromo-5-chlorobenzene 96.0+%, TCI America™
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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
PubChem CID | 84676 |
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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 |
Ethyl 4-(4-Chloro-2-methylphenoxy)butyrate 98.0+%, TCI America™
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CAS: 10443-70-6 Molecular Formula: C13H17ClO3 Molecular Weight (g/mol): 256.726 MDL Number: MFCD00128924 InChI Key: XNKARWLGLZGMGX-UHFFFAOYSA-N Synonym: 4-(4-Chloro-2-methylphenoxy)butyric Acid Ethyl Ester, MCPB Ethyl Ester PubChem CID: 25286 IUPAC Name: ethyl 4-(4-chloro-2-methylphenoxy)butanoate SMILES: CCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C
PubChem CID | 25286 |
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CAS | 10443-70-6 |
Molecular Weight (g/mol) | 256.726 |
MDL Number | MFCD00128924 |
SMILES | CCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C |
Synonym | 4-(4-Chloro-2-methylphenoxy)butyric Acid Ethyl Ester, MCPB Ethyl Ester |
IUPAC Name | ethyl 4-(4-chloro-2-methylphenoxy)butanoate |
InChI Key | XNKARWLGLZGMGX-UHFFFAOYSA-N |
Molecular Formula | C13H17ClO3 |
Mesityl Chloride 97.0+%, TCI America™
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CAS: 1667-04-5 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.64 MDL Number: MFCD00045173 InChI Key: WDZACGWEPQLKOM-UHFFFAOYSA-N Synonym: 2-Chloromesitylene, 2-Chloro-1,3,5-trimethylbenzene PubChem CID: 15462 IUPAC Name: 2-chloro-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(Cl)C(C)=C1
PubChem CID | 15462 |
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CAS | 1667-04-5 |
Molecular Weight (g/mol) | 154.64 |
MDL Number | MFCD00045173 |
SMILES | CC1=CC(C)=C(Cl)C(C)=C1 |
Synonym | 2-Chloromesitylene, 2-Chloro-1,3,5-trimethylbenzene |
IUPAC Name | 2-chloro-1,3,5-trimethylbenzene |
InChI Key | WDZACGWEPQLKOM-UHFFFAOYSA-N |
Molecular Formula | C9H11Cl |
2-Chlorophenyl Isothiocyanate 95.0+%, TCI America™
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CAS: 2740-81-0 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00004801 InChI Key: DASSPOJBUMBXLU-UHFFFAOYSA-N Synonym: 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate PubChem CID: 123171 IUPAC Name: 1-chloro-2-isothiocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=S)Cl
PubChem CID | 123171 |
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CAS | 2740-81-0 |
Molecular Weight (g/mol) | 169.626 |
MDL Number | MFCD00004801 |
SMILES | C1=CC=C(C(=C1)N=C=S)Cl |
Synonym | 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate |
IUPAC Name | 1-chloro-2-isothiocyanatobenzene |
InChI Key | DASSPOJBUMBXLU-UHFFFAOYSA-N |
Molecular Formula | C7H4ClNS |