Aryl chlorides
Aryl chlorides
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Résultats de la recherche filtrée
5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 88398-93-0 Formule moléculaire: C5H6Cl2N2O2S Poids moléculaire (g/mol): 229.075 Numéro MDL: MFCD00052536 Clé InChI: HWGVUNSKAPCFNF-UHFFFAOYSA-N Synonyme: 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride CID PubChem: 2777126 Nom IUPAC: 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
Poids moléculaire (g/mol) | 229.075 |
---|---|
Synonyme | 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride |
Numéro MDL | MFCD00052536 |
CAS | 88398-93-0 |
CID PubChem | 2777126 |
Nom IUPAC | 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride |
Clé InChI | HWGVUNSKAPCFNF-UHFFFAOYSA-N |
SMILES | CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C |
Formule moléculaire | C5H6Cl2N2O2S |
2-Amino-6-chlorobenzothiazole 98.0+%, TCI America™
CAS: 95-24-9 Formule moléculaire: C7H5ClN2S Poids moléculaire (g/mol): 184.641 Numéro MDL: MFCD00053557 Clé InChI: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonyme: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s CID PubChem: 7226 Nom IUPAC: 6-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N
Poids moléculaire (g/mol) | 184.641 |
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Synonyme | 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s |
Numéro MDL | MFCD00053557 |
CAS | 95-24-9 |
CID PubChem | 7226 |
Nom IUPAC | 6-chloro-1,3-benzothiazol-2-amine |
Clé InChI | VMNXKIDUTPOHPO-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1Cl)SC(=N2)N |
Formule moléculaire | C7H5ClN2S |
2-Amino-4-chlorobenzothiazole 98.0+%, TCI America™
CAS: 19952-47-7 Formule moléculaire: C7H5ClN2S Poids moléculaire (g/mol): 184.641 Numéro MDL: MFCD00005791 Clé InChI: OEQQFQXMCPMEIH-UHFFFAOYSA-N Synonyme: 2-amino-4-chlorobenzothiazole,2-benzothiazolamine, 4-chloro,4-chlorobenzo d thiazol-2-amine,4-chlorobenzothiazol-2-ylamine,benzothiazole, 2-amino-4-chloro,4-chloro-2-benzothiazolamine,4-chloro-2-aminobenzothiazole,4-chloro-benzothiazol-2-ylamine,4-chlorobenzothiazole-2-ylamine,zlchem 166 CID PubChem: 29872 Nom IUPAC: 4-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C(=C1)Cl)N=C(S2)N
Poids moléculaire (g/mol) | 184.641 |
---|---|
Synonyme | 2-amino-4-chlorobenzothiazole,2-benzothiazolamine, 4-chloro,4-chlorobenzo d thiazol-2-amine,4-chlorobenzothiazol-2-ylamine,benzothiazole, 2-amino-4-chloro,4-chloro-2-benzothiazolamine,4-chloro-2-aminobenzothiazole,4-chloro-benzothiazol-2-ylamine,4-chlorobenzothiazole-2-ylamine,zlchem 166 |
Numéro MDL | MFCD00005791 |
CAS | 19952-47-7 |
CID PubChem | 29872 |
Nom IUPAC | 4-chloro-1,3-benzothiazol-2-amine |
Clé InChI | OEQQFQXMCPMEIH-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C(=C1)Cl)N=C(S2)N |
Formule moléculaire | C7H5ClN2S |
2-Amino-3,5-dichlorobenzonitrile 98.0+%, TCI America™
CAS: 36764-94-0 Formule moléculaire: C7H4Cl2N2 Poids moléculaire (g/mol): 187.02 Numéro MDL: MFCD00158947 Clé InChI: ZHKNDJRPOVUPMT-UHFFFAOYSA-N Synonyme: 2-amino-3,5-dichloro-benzonitrile,2-amino-3,5-dichlorobenzenecarbonitrile,pubchem11850,3,5-dichloroanthranilonitrile,buttpark 52\14-89,benzonitrile,2-amino-3,5-dichloro,2-amino-3,5-dichlorobenzonitrile CID PubChem: 737215 Nom IUPAC: 2-amino-3,5-dichlorobenzonitrile SMILES: NC1=C(Cl)C=C(Cl)C=C1C#N
Poids moléculaire (g/mol) | 187.02 |
---|---|
Synonyme | 2-amino-3,5-dichloro-benzonitrile,2-amino-3,5-dichlorobenzenecarbonitrile,pubchem11850,3,5-dichloroanthranilonitrile,buttpark 52\14-89,benzonitrile,2-amino-3,5-dichloro,2-amino-3,5-dichlorobenzonitrile |
Numéro MDL | MFCD00158947 |
CAS | 36764-94-0 |
CID PubChem | 737215 |
Nom IUPAC | 2-amino-3,5-dichlorobenzonitrile |
Clé InChI | ZHKNDJRPOVUPMT-UHFFFAOYSA-N |
SMILES | NC1=C(Cl)C=C(Cl)C=C1C#N |
Formule moléculaire | C7H4Cl2N2 |
2,4-Dichloro-6-methylpyrimidine, 98%, Thermo Scientific Chemicals
CAS: 5424-21-5 Formule moléculaire: C5H4Cl2N2 Poids moléculaire (g/mol): 163.001 Numéro MDL: MFCD00006064 Clé InChI: BTLKROSJMNFSQZ-UHFFFAOYSA-N Synonyme: pyrimidine, 2,4-dichloro-6-methyl,2,6-dichloro-4-methylpyrimidine,2,4-dichloro-6-methyl-pyrimidine,2,4-dichloro-6-methyl pyrimidine,6-methyl-2,4-dichloropyrimidine,2,4-dichlor-6-methylpyrimidin,pubchem6911,acmc-1b11m,ksc495i8r,2,4-dichloro6-methylpyrimidine CID PubChem: 79471 Nom IUPAC: 2,4-dichloro-6-methylpyrimidine SMILES: CC1=CC(=NC(=N1)Cl)Cl
Poids moléculaire (g/mol) | 163.001 |
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Synonyme | pyrimidine, 2,4-dichloro-6-methyl,2,6-dichloro-4-methylpyrimidine,2,4-dichloro-6-methyl-pyrimidine,2,4-dichloro-6-methyl pyrimidine,6-methyl-2,4-dichloropyrimidine,2,4-dichlor-6-methylpyrimidin,pubchem6911,acmc-1b11m,ksc495i8r,2,4-dichloro6-methylpyrimidine |
Numéro MDL | MFCD00006064 |
CAS | 5424-21-5 |
CID PubChem | 79471 |
Nom IUPAC | 2,4-dichloro-6-methylpyrimidine |
Clé InChI | BTLKROSJMNFSQZ-UHFFFAOYSA-N |
SMILES | CC1=CC(=NC(=N1)Cl)Cl |
Formule moléculaire | C5H4Cl2N2 |
2,4-Dichloroaniline, 99%, Thermo Scientific Chemicals
CAS: 554-00-7 Formule moléculaire: C6H5Cl2N Poids moléculaire (g/mol): 162.013 Numéro MDL: MFCD00007661 Clé InChI: KQCMTOWTPBNWDB-UHFFFAOYSA-N Synonyme: 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german CID PubChem: 11123 ChEBI: CHEBI:46635 Nom IUPAC: 2,4-dichloroaniline SMILES: C1=CC(=C(C=C1Cl)Cl)N
Poids moléculaire (g/mol) | 162.013 |
---|---|
Synonyme | 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german |
Numéro MDL | MFCD00007661 |
CAS | 554-00-7 |
CID PubChem | 11123 |
ChEBI | CHEBI:46635 |
Nom IUPAC | 2,4-dichloroaniline |
Clé InChI | KQCMTOWTPBNWDB-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1Cl)Cl)N |
Formule moléculaire | C6H5Cl2N |
2,4-Dichlorobenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 6574-98-7 Formule moléculaire: C7H3Cl2N Poids moléculaire (g/mol): 172.008 Numéro MDL: MFCD00016373 Clé InChI: GRUHREVRSOOQJG-UHFFFAOYSA-N Synonyme: benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f CID PubChem: 81050 Nom IUPAC: 2,4-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)Cl)C#N
Poids moléculaire (g/mol) | 172.008 |
---|---|
Synonyme | benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f |
Numéro MDL | MFCD00016373 |
CAS | 6574-98-7 |
CID PubChem | 81050 |
Nom IUPAC | 2,4-dichlorobenzonitrile |
Clé InChI | GRUHREVRSOOQJG-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1Cl)Cl)C#N |
Formule moléculaire | C7H3Cl2N |
2-Chloropyrazine, 98%, Thermo Scientific Chemicals
CAS: 14508-49-7 Formule moléculaire: C4H3ClN2 Poids moléculaire (g/mol): 114.53 Numéro MDL: MFCD00006124 Clé InChI: GELVZYOEQVJIRR-UHFFFAOYSA-N Synonyme: chloropyrazine,pyrazine, chloro,pyrazine, 2-chloro,2-chloro-pyrazine,2-chloro pyrazine,chioropyrazine,chloropyrazin,chloro-pyrazine,6-chloropyrazine,2-chloropyrazine CID PubChem: 73277 Nom IUPAC: 2-chloropyrazine SMILES: ClC1=CN=CC=N1
Poids moléculaire (g/mol) | 114.53 |
---|---|
Synonyme | chloropyrazine,pyrazine, chloro,pyrazine, 2-chloro,2-chloro-pyrazine,2-chloro pyrazine,chioropyrazine,chloropyrazin,chloro-pyrazine,6-chloropyrazine,2-chloropyrazine |
Numéro MDL | MFCD00006124 |
CAS | 14508-49-7 |
CID PubChem | 73277 |
Nom IUPAC | 2-chloropyrazine |
Clé InChI | GELVZYOEQVJIRR-UHFFFAOYSA-N |
SMILES | ClC1=CN=CC=N1 |
Formule moléculaire | C4H3ClN2 |
2,4-Dichlorophenylacetic acid, 98+%, Thermo Scientific Chemicals
CAS: 19719-28-9 Formule moléculaire: C8H6Cl2O2 Poids moléculaire (g/mol): 205.034 Numéro MDL: MFCD00004318 Clé InChI: GXMWLJKTGBZMBH-UHFFFAOYSA-N CID PubChem: 88209 Nom IUPAC: 2-(2,4-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)CC(=O)O
Poids moléculaire (g/mol) | 205.034 |
---|---|
Numéro MDL | MFCD00004318 |
CAS | 19719-28-9 |
CID PubChem | 88209 |
Nom IUPAC | 2-(2,4-dichlorophenyl)acetic acid |
Clé InChI | GXMWLJKTGBZMBH-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1Cl)Cl)CC(=O)O |
Formule moléculaire | C8H6Cl2O2 |
5-Chloro-1,3-dimethyl-1H-pyrazole, 98%, Thermo Scientific Chemicals
CAS: 54454-10-3 Formule moléculaire: C5H7ClN2 Poids moléculaire (g/mol): 130.58 Numéro MDL: MFCD00051650 Clé InChI: DDUSLFAWARYAPR-UHFFFAOYSA-N Synonyme: 5-chloro-1,3-dimethyl-1h-pyrazole,1h-pyrazole, 5-chloro-1,3-dimethyl,1,3-dimethyl-5-chloropyrazole,pubchem9980,acmc-20am54,5-chloro-1,3-dimethyl-pyrazole,5-chloranyl-1,3-dimethyl-pyrazole,1,3-dimethyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazole # CID PubChem: 521507 Nom IUPAC: 5-chloro-1,3-dimethylpyrazole SMILES: CN1N=C(C)C=C1Cl
Poids moléculaire (g/mol) | 130.58 |
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Synonyme | 5-chloro-1,3-dimethyl-1h-pyrazole,1h-pyrazole, 5-chloro-1,3-dimethyl,1,3-dimethyl-5-chloropyrazole,pubchem9980,acmc-20am54,5-chloro-1,3-dimethyl-pyrazole,5-chloranyl-1,3-dimethyl-pyrazole,1,3-dimethyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazole # |
Numéro MDL | MFCD00051650 |
CAS | 54454-10-3 |
CID PubChem | 521507 |
Nom IUPAC | 5-chloro-1,3-dimethylpyrazole |
Clé InChI | DDUSLFAWARYAPR-UHFFFAOYSA-N |
SMILES | CN1N=C(C)C=C1Cl |
Formule moléculaire | C5H7ClN2 |
2,6-Dichloropyrazine, 98%, Thermo Scientific Chemicals
CAS: 4774-14-5 Formule moléculaire: C4H2Cl2N2 Poids moléculaire (g/mol): 148.974 Numéro MDL: MFCD00006125 Clé InChI: LSEAAPGIZCDEEH-UHFFFAOYSA-N Synonyme: pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine CID PubChem: 78504 Nom IUPAC: 2,6-dichloropyrazine SMILES: C1=C(N=C(C=N1)Cl)Cl
Poids moléculaire (g/mol) | 148.974 |
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Synonyme | pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine |
Numéro MDL | MFCD00006125 |
CAS | 4774-14-5 |
CID PubChem | 78504 |
Nom IUPAC | 2,6-dichloropyrazine |
Clé InChI | LSEAAPGIZCDEEH-UHFFFAOYSA-N |
SMILES | C1=C(N=C(C=N1)Cl)Cl |
Formule moléculaire | C4H2Cl2N2 |
2,5-Dichloroaniline, 99%, Thermo Scientific Chemicals
CAS: 95-82-9 Formule moléculaire: C6H5Cl2N Poids moléculaire (g/mol): 162.01 Numéro MDL: MFCD00007667 Clé InChI: AVYGCQXNNJPXSS-UHFFFAOYSA-N Synonyme: 1-amino-2,5-dichlorobenzene,azoic diazo component 3,scarlet 2g base,fast scarlet gg base,2,5-dichloranilin,benzenamine, 2,5-dichloro,azobase dca,scarlet base gg,fast scarlet 2g,scarlet base ngg CID PubChem: 7262 ChEBI: CHEBI:34245 Nom IUPAC: 2,5-dichloroaniline SMILES: NC1=CC(Cl)=CC=C1Cl
Poids moléculaire (g/mol) | 162.01 |
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Synonyme | 1-amino-2,5-dichlorobenzene,azoic diazo component 3,scarlet 2g base,fast scarlet gg base,2,5-dichloranilin,benzenamine, 2,5-dichloro,azobase dca,scarlet base gg,fast scarlet 2g,scarlet base ngg |
Numéro MDL | MFCD00007667 |
CAS | 95-82-9 |
CID PubChem | 7262 |
ChEBI | CHEBI:34245 |
Nom IUPAC | 2,5-dichloroaniline |
Clé InChI | AVYGCQXNNJPXSS-UHFFFAOYSA-N |
SMILES | NC1=CC(Cl)=CC=C1Cl |
Formule moléculaire | C6H5Cl2N |
3,4-Dichlorotoluene, 98%, Thermo Scientific Chemicals
CAS: 95-75-0 Formule moléculaire: C7H6Cl2 Poids moléculaire (g/mol): 161.025 Numéro MDL: MFCD00000556 Clé InChI: WYUIWKFIFOJVKW-UHFFFAOYSA-N Synonyme: 3,4-dichlorotoluene,benzene, 1,2-dichloro-4-methyl,toluene, 3,4-dichloro,3,4-dichloro-toluene,ksc486q9r,chembl47525,benzene,2-dichloro-4-methyl,1,2-dichloro-4-methyl-benzene,# CID PubChem: 7256 Nom IUPAC: 1,2-dichloro-4-methylbenzene SMILES: CC1=CC(=C(C=C1)Cl)Cl
Poids moléculaire (g/mol) | 161.025 |
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Synonyme | 3,4-dichlorotoluene,benzene, 1,2-dichloro-4-methyl,toluene, 3,4-dichloro,3,4-dichloro-toluene,ksc486q9r,chembl47525,benzene,2-dichloro-4-methyl,1,2-dichloro-4-methyl-benzene,# |
Numéro MDL | MFCD00000556 |
CAS | 95-75-0 |
CID PubChem | 7256 |
Nom IUPAC | 1,2-dichloro-4-methylbenzene |
Clé InChI | WYUIWKFIFOJVKW-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1)Cl)Cl |
Formule moléculaire | C7H6Cl2 |
2,3-Dichlorotoluene, 98%, Thermo Scientific Chemicals
CAS: 32768-54-0 Formule moléculaire: C7H6Cl2 Poids moléculaire (g/mol): 161.025 Numéro MDL: MFCD00000546 Clé InChI: GWLKCPXYBLCEKC-UHFFFAOYSA-N Synonyme: 2,3-dichlorotoluene,benzene, 1,2-dichloro-3-methyl,toluene, 2,3-dichloro,1,2-dichloro-3-methyl-benzene,acmc-209hvi,ksc490m7b,gwlkcpxyblcekc-uhfffaoysa,2,3-dct,#,labotest-bb ltbb004413 CID PubChem: 34702 Nom IUPAC: 1,2-dichloro-3-methylbenzene SMILES: CC1=C(C(=CC=C1)Cl)Cl
Poids moléculaire (g/mol) | 161.025 |
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Synonyme | 2,3-dichlorotoluene,benzene, 1,2-dichloro-3-methyl,toluene, 2,3-dichloro,1,2-dichloro-3-methyl-benzene,acmc-209hvi,ksc490m7b,gwlkcpxyblcekc-uhfffaoysa,2,3-dct,#,labotest-bb ltbb004413 |
Numéro MDL | MFCD00000546 |
CAS | 32768-54-0 |
CID PubChem | 34702 |
Nom IUPAC | 1,2-dichloro-3-methylbenzene |
Clé InChI | GWLKCPXYBLCEKC-UHFFFAOYSA-N |
SMILES | CC1=C(C(=CC=C1)Cl)Cl |
Formule moléculaire | C7H6Cl2 |
3,5-Dichlorobenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 6575-00-4 Formule moléculaire: C7H3Cl2N Poids moléculaire (g/mol): 172.01 Numéro MDL: MFCD00001800 Clé InChI: PUJSUOGJGIECFQ-UHFFFAOYSA-N Synonyme: benzonitrile, 3,5-dichloro,3,5-dichloro-benzonitrile,3,5-dichlorobenzenecarbonitrile,pubchem4752,3,5-dichlorobenzonitril,acmc-1b8n0,ksc354e0l,chembl51500,3,5-dichlorobenzonitrile CID PubChem: 81052 Nom IUPAC: 3,5-dichlorobenzonitrile SMILES: ClC1=CC(=CC(Cl)=C1)C#N
Poids moléculaire (g/mol) | 172.01 |
---|---|
Synonyme | benzonitrile, 3,5-dichloro,3,5-dichloro-benzonitrile,3,5-dichlorobenzenecarbonitrile,pubchem4752,3,5-dichlorobenzonitril,acmc-1b8n0,ksc354e0l,chembl51500,3,5-dichlorobenzonitrile |
Numéro MDL | MFCD00001800 |
CAS | 6575-00-4 |
CID PubChem | 81052 |
Nom IUPAC | 3,5-dichlorobenzonitrile |
Clé InChI | PUJSUOGJGIECFQ-UHFFFAOYSA-N |
SMILES | ClC1=CC(=CC(Cl)=C1)C#N |
Formule moléculaire | C7H3Cl2N |