Chlorobenzene
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Filtered Search Results
1,2,4-Trichlorobenzene (HPLC), Fisher Chemical
CAS: 120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl
| PubChem CID | 13 |
|---|---|
| CAS | 120-82-1 |
| Molecular Weight (g/mol) | 181.44 |
| ChEBI | CHEBI:28222 |
| MDL Number | MFCD00000547 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)Cl |
| Synonym | benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene |
| IUPAC Name | 1,2,4-trichlorobenzene |
| InChI Key | PBKONEOXTCPAFI-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3 |
Chlorobenzene (Laboratory), Fisher Chemical™
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
| 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 |
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
| 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 |
4-Chlorobenzenesulfinic acid sodium salt hydrate, 97%
CAS: 14752-66-0 Molecular Formula: C6H4ClNaO2S Molecular Weight (g/mol): 198.60 MDL Number: MFCD00035602 InChI Key: JFXAUUFCZJYLJF-UHFFFAOYSA-M Synonym: sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1 PubChem CID: 23664783 IUPAC Name: sodium;4-chlorobenzenesulfinate SMILES: [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 23664783 |
|---|---|
| CAS | 14752-66-0 |
| Molecular Weight (g/mol) | 198.60 |
| MDL Number | MFCD00035602 |
| SMILES | [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1 |
| Synonym | sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1 |
| IUPAC Name | sodium;4-chlorobenzenesulfinate |
| InChI Key | JFXAUUFCZJYLJF-UHFFFAOYSA-M |
| Molecular Formula | C6H4ClNaO2S |
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
| 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 |
(+/-)-4-Chlorostyrene oxide, 97+%
CAS: 2788-86-5 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.593 MDL Number: MFCD00956179 InChI Key: IBWLXNDOMYKTAD-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl oxirane,4-chlorostyrene oxide,p-chlorostyrene oxide,oxirane, 4-chlorophenyl,p-chlorophenyl oxirane,2-4-chloro-phenyl-oxirane,+/--4-chlorostyrene oxide,benzene, 1-chloro-4-epoxyethyl,4-chlorophenyl oxirane,4-chloro styrene oxide PubChem CID: 197010 IUPAC Name: 2-(4-chlorophenyl)oxirane SMILES: C1C(O1)C2=CC=C(C=C2)Cl
| PubChem CID | 197010 |
|---|---|
| CAS | 2788-86-5 |
| Molecular Weight (g/mol) | 154.593 |
| MDL Number | MFCD00956179 |
| SMILES | C1C(O1)C2=CC=C(C=C2)Cl |
| Synonym | 2-4-chlorophenyl oxirane,4-chlorostyrene oxide,p-chlorostyrene oxide,oxirane, 4-chlorophenyl,p-chlorophenyl oxirane,2-4-chloro-phenyl-oxirane,+/--4-chlorostyrene oxide,benzene, 1-chloro-4-epoxyethyl,4-chlorophenyl oxirane,4-chloro styrene oxide |
| IUPAC Name | 2-(4-chlorophenyl)oxirane |
| InChI Key | IBWLXNDOMYKTAD-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO |
2-Chlorophenylacetic acid, 98.5+%
CAS: 2444-36-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.6 MDL Number: MFCD00004317 InChI Key: IUJAAIZKRJJZGQ-UHFFFAOYSA-N Synonym: 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid PubChem CID: 17124 IUPAC Name: 2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)Cl
| PubChem CID | 17124 |
|---|---|
| CAS | 2444-36-2 |
| Molecular Weight (g/mol) | 170.6 |
| MDL Number | MFCD00004317 |
| SMILES | C1=CC=C(C(=C1)CC(=O)O)Cl |
| Synonym | 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid |
| IUPAC Name | 2-(2-chlorophenyl)acetic acid |
| InChI Key | IUJAAIZKRJJZGQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
1-(4-Chlorophenyl)-1-cyclopropanecarboxylic acid, 99%
CAS: 72934-37-3 Molecular Formula: C10H9ClO2 Molecular Weight (g/mol): 196.63 MDL Number: MFCD00001289 InChI Key: YAHLWSGIQJATGG-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclopropanecarboxylic acid,1-4-chlorophenyl cyclopropane-1-carboxylic acid,1-4-chlorophenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-chlorophenyl,1-p-chlorophenyl cyclopropanecarboxylic acid,acmc-209oos,1-4-chlorophenyl cyclopropanecarboxylicacid,1-4chloro-phenyl-cyclopropylcarboxylic acid,1-4-chloro-phenyl-cyclopropylcarboxylic acid PubChem CID: 98606 IUPAC Name: 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid SMILES: C1CC1(C2=CC=C(C=C2)Cl)C(=O)O
| PubChem CID | 98606 |
|---|---|
| CAS | 72934-37-3 |
| Molecular Weight (g/mol) | 196.63 |
| MDL Number | MFCD00001289 |
| SMILES | C1CC1(C2=CC=C(C=C2)Cl)C(=O)O |
| Synonym | 1-4-chlorophenyl cyclopropanecarboxylic acid,1-4-chlorophenyl cyclopropane-1-carboxylic acid,1-4-chlorophenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-chlorophenyl,1-p-chlorophenyl cyclopropanecarboxylic acid,acmc-209oos,1-4-chlorophenyl cyclopropanecarboxylicacid,1-4chloro-phenyl-cyclopropylcarboxylic acid,1-4-chloro-phenyl-cyclopropylcarboxylic acid |
| IUPAC Name | 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid |
| InChI Key | YAHLWSGIQJATGG-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClO2 |
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
| 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 |
Chlorobenzene, HPLC Grade, 99.5%
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
| 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 |
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 |
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
| 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 |
1,2,4-Trichlorobenzene, CHROMASOLV™, ≥99%, Honeywell Riedel-de Haën™
CAS: 120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl
| PubChem CID | 13 |
|---|---|
| CAS | 120-82-1 |
| Molecular Weight (g/mol) | 181.44 |
| ChEBI | CHEBI:28222 |
| MDL Number | MFCD00000547 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)Cl |
| Synonym | benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene |
| IUPAC Name | 1,2,4-trichlorobenzene |
| InChI Key | PBKONEOXTCPAFI-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3 |
5-Amino-1-(3-chlorophenyl)-1H-pyrazole-4-carbonitrile, 97%
CAS: 51516-68-8 Molecular Formula: C10H7ClN4 Molecular Weight (g/mol): 218.64 MDL Number: MFCD00128298 InChI Key: VRKRSWGTAMOYEV-UHFFFAOYSA-N Synonym: 5-amino-1-3-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-3-chlorophenyl pyrazole-4-carbonitrile,5-amino-1-3-chlorophenyl-1h-pyrazole-,5-amino-1-3-chloro-phenyl-1h-pyrazole-4-carbonit,1h-pyrazole-4-carbonitrile,5-amino-1-3-chlorophenyl,1h-pyrazole-4-carbonitrile, 5-amino-1-3-chlorophenyl PubChem CID: 734496 IUPAC Name: 5-amino-1-(3-chlorophenyl)pyrazole-4-carbonitrile SMILES: NC1=C(C=NN1C1=CC=CC(Cl)=C1)C#N
| PubChem CID | 734496 |
|---|---|
| CAS | 51516-68-8 |
| Molecular Weight (g/mol) | 218.64 |
| MDL Number | MFCD00128298 |
| SMILES | NC1=C(C=NN1C1=CC=CC(Cl)=C1)C#N |
| Synonym | 5-amino-1-3-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-3-chlorophenyl pyrazole-4-carbonitrile,5-amino-1-3-chlorophenyl-1h-pyrazole-,5-amino-1-3-chloro-phenyl-1h-pyrazole-4-carbonit,1h-pyrazole-4-carbonitrile,5-amino-1-3-chlorophenyl,1h-pyrazole-4-carbonitrile, 5-amino-1-3-chlorophenyl |
| IUPAC Name | 5-amino-1-(3-chlorophenyl)pyrazole-4-carbonitrile |
| InChI Key | VRKRSWGTAMOYEV-UHFFFAOYSA-N |
| Molecular Formula | C10H7ClN4 |
4-Chlorobenzamidine hydriodide, 96%
CAS: 115297-57-9 Molecular Formula: C7H8ClIN2 Molecular Weight (g/mol): 282.509 MDL Number: MFCD00051987 InChI Key: YMEVGWRZEYGNJO-UHFFFAOYSA-N Synonym: 4-chlorobenzamidine hydroiodide,4-chlorobenzimidamide hydroiodide,4-chlorobenzamidine hydriodide,chlorophenamidine hydroiodide,4-chlorobenzenecarboximidamide hydroiodide,acmc-1bu33,benzenecarboximidamide,4-chloro-,hydriodide 1:1,benzenecarboximidamide,4-chloro-, hydriodide 1:1 PubChem CID: 2734221 IUPAC Name: 4-chlorobenzenecarboximidamide;hydroiodide SMILES: C1=CC(=CC=C1C(=N)N)Cl.I
| PubChem CID | 2734221 |
|---|---|
| CAS | 115297-57-9 |
| Molecular Weight (g/mol) | 282.509 |
| MDL Number | MFCD00051987 |
| SMILES | C1=CC(=CC=C1C(=N)N)Cl.I |
| Synonym | 4-chlorobenzamidine hydroiodide,4-chlorobenzimidamide hydroiodide,4-chlorobenzamidine hydriodide,chlorophenamidine hydroiodide,4-chlorobenzenecarboximidamide hydroiodide,acmc-1bu33,benzenecarboximidamide,4-chloro-,hydriodide 1:1,benzenecarboximidamide,4-chloro-, hydriodide 1:1 |
| IUPAC Name | 4-chlorobenzenecarboximidamide;hydroiodide |
| InChI Key | YMEVGWRZEYGNJO-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClIN2 |