Aryl halides
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 |
2,6-Dichloropyrazine, 99+%
CAS: 4774-14-5 Formule moléculaire: C4H2Cl2N2 Poids moléculaire (g/mol): 148.98 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) | 148.98 |
|---|---|
| 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 |
| 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 |
2,4,5-Trichloropyrimidine, 98%
CAS: 5750-76-5 Formule moléculaire: C4HCl3N2 Poids moléculaire (g/mol): 183.416 Numéro MDL: MFCD03788200 Clé InChI: GIKMWFAAEIACRF-UHFFFAOYSA-N Synonyme: 2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine CID PubChem: 237259 Nom IUPAC: 2,4,5-trichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Cl
| Poids moléculaire (g/mol) | 183.416 |
|---|---|
| Synonyme | 2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine |
| Numéro MDL | MFCD03788200 |
| CAS | 5750-76-5 |
| CID PubChem | 237259 |
| Nom IUPAC | 2,4,5-trichloropyrimidine |
| Clé InChI | GIKMWFAAEIACRF-UHFFFAOYSA-N |
| SMILES | C1=C(C(=NC(=N1)Cl)Cl)Cl |
| Formule moléculaire | C4HCl3N2 |
2,3-Dichlorophenylacetic acid, 98%
CAS: 10236-60-9 Formule moléculaire: C8H6Cl2O2 Poids moléculaire (g/mol): 205.034 Numéro MDL: MFCD01861393 Clé InChI: YWMXEUIQZOQESD-UHFFFAOYSA-N Synonyme: 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid CID PubChem: 2734600 Nom IUPAC: 2-(2,3-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O
| Poids moléculaire (g/mol) | 205.034 |
|---|---|
| Synonyme | 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid |
| Numéro MDL | MFCD01861393 |
| CAS | 10236-60-9 |
| CID PubChem | 2734600 |
| Nom IUPAC | 2-(2,3-dichlorophenyl)acetic acid |
| Clé InChI | YWMXEUIQZOQESD-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O |
| Formule moléculaire | C8H6Cl2O2 |
2,3-Dichloropyrazine, 98%
CAS: 4858-85-9 Formule moléculaire: C4H2Cl2N2 Poids moléculaire (g/mol): 148.97 Numéro MDL: MFCD00040964 Clé InChI: MLCNOCRGSBCAGH-UHFFFAOYSA-N Synonyme: pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine CID PubChem: 78575 Nom IUPAC: 2,3-dichloropyrazine SMILES: ClC1=NC=CN=C1Cl
| Poids moléculaire (g/mol) | 148.97 |
|---|---|
| Synonyme | pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine |
| Numéro MDL | MFCD00040964 |
| CAS | 4858-85-9 |
| CID PubChem | 78575 |
| Nom IUPAC | 2,3-dichloropyrazine |
| Clé InChI | MLCNOCRGSBCAGH-UHFFFAOYSA-N |
| SMILES | ClC1=NC=CN=C1Cl |
| Formule moléculaire | C4H2Cl2N2 |
2,6-Dichloropyrazine, 98%
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 |
|---|---|
| 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 |
5-Chloro-7-azaindole, 95%
CAS: 866546-07-8 Formule moléculaire: C7H5ClN2 Poids moléculaire (g/mol): 152.581 Numéro MDL: MFCD06659676 Clé InChI: MFZQJIKENSPRSJ-UHFFFAOYSA-N Synonyme: 5-chloro-1h-pyrrolo 2,3-b pyridine,5-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 5-chloro,pubchem14704,ksc494e6r,5-chloropyrrolo 2,3-b pyridine,5-chloro-1h-pyrrolo 2,3-b pyridin CID PubChem: 24229213 Nom IUPAC: 5-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: C1=CNC2=NC=C(C=C21)Cl
| Poids moléculaire (g/mol) | 152.581 |
|---|---|
| Synonyme | 5-chloro-1h-pyrrolo 2,3-b pyridine,5-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 5-chloro,pubchem14704,ksc494e6r,5-chloropyrrolo 2,3-b pyridine,5-chloro-1h-pyrrolo 2,3-b pyridin |
| Numéro MDL | MFCD06659676 |
| CAS | 866546-07-8 |
| CID PubChem | 24229213 |
| Nom IUPAC | 5-chloro-1H-pyrrolo[2,3-b]pyridine |
| Clé InChI | MFZQJIKENSPRSJ-UHFFFAOYSA-N |
| SMILES | C1=CNC2=NC=C(C=C21)Cl |
| Formule moléculaire | C7H5ClN2 |
4-Chloropyrazole, 98%
CAS: 15878-00-9 Formule moléculaire: C3H3ClN2 Poids moléculaire (g/mol): 102.52 Clé InChI: BADSZRMNXWLUKO-UHFFFAOYSA-N Synonyme: 4-chloropyrazole,1h-pyrazole, 4-chloro,4-chloro pyrazole,1h-pyrazole, 4-chloro-9ci,pyrazole, 4-chloro,zlchem 159,pubchem14005,5-23-04-00164 beilstein handbook reference CID PubChem: 27524 Nom IUPAC: 4-chloro-1H-pyrazole SMILES: C1=C(C=NN1)Cl
| Poids moléculaire (g/mol) | 102.52 |
|---|---|
| Synonyme | 4-chloropyrazole,1h-pyrazole, 4-chloro,4-chloro pyrazole,1h-pyrazole, 4-chloro-9ci,pyrazole, 4-chloro,zlchem 159,pubchem14005,5-23-04-00164 beilstein handbook reference |
| CAS | 15878-00-9 |
| CID PubChem | 27524 |
| Nom IUPAC | 4-chloro-1H-pyrazole |
| Clé InChI | BADSZRMNXWLUKO-UHFFFAOYSA-N |
| SMILES | C1=C(C=NN1)Cl |
| Formule moléculaire | C3H3ClN2 |
4-Chloro-1H-imidazole, 98%
CAS: 15965-31-8 Formule moléculaire: C3H3ClN2 Poids moléculaire (g/mol): 102.52 Numéro MDL: MFCD09033087 Clé InChI: BQRBAXFOPZRMCU-UHFFFAOYSA-N Synonyme: 4-chloroimidazole,4-chloro-1h-imidazole,4-cl-pyrazole,5-chloroimidazole,1h-imidazole, 4-chloro,1h-imidazole, 5-chloro,4-chloro-3h-imidazole,5-chloranyl-1h-imidazole,ksc179g8b CID PubChem: 140019 Nom IUPAC: 5-chloro-1H-imidazole SMILES: ClC1=CN=CN1
| Poids moléculaire (g/mol) | 102.52 |
|---|---|
| Synonyme | 4-chloroimidazole,4-chloro-1h-imidazole,4-cl-pyrazole,5-chloroimidazole,1h-imidazole, 4-chloro,1h-imidazole, 5-chloro,4-chloro-3h-imidazole,5-chloranyl-1h-imidazole,ksc179g8b |
| Numéro MDL | MFCD09033087 |
| CAS | 15965-31-8 |
| CID PubChem | 140019 |
| Nom IUPAC | 5-chloro-1H-imidazole |
| Clé InChI | BQRBAXFOPZRMCU-UHFFFAOYSA-N |
| SMILES | ClC1=CN=CN1 |
| Formule moléculaire | C3H3ClN2 |
6-Chloroindole-2-carboxylic acid, 96%, Thermo Scientific Chemicals
CAS: 16732-75-5 Formule moléculaire: C9H6ClNO2 Poids moléculaire (g/mol): 195.602 Numéro MDL: MFCD01863157 Clé InChI: BKPSJOSKWKTWAG-UHFFFAOYSA-N Synonyme: 6-chloroindole-2-carboxylic acid,pubchem1671,acmc-209dwc,chembl23134,6-chloro-2-indolecarboxylic acid,6-chloro indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 6-chloro,6-chloro-1h-indole-2-carboxylic acid; 6-chloro-1h-indole-2-carboxylic acid; 6-chloro-2-indolecarboxylic acid CID PubChem: 85584 Nom IUPAC: 6-chloro-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Cl)NC(=C2)C(=O)O
| Poids moléculaire (g/mol) | 195.602 |
|---|---|
| Synonyme | 6-chloroindole-2-carboxylic acid,pubchem1671,acmc-209dwc,chembl23134,6-chloro-2-indolecarboxylic acid,6-chloro indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 6-chloro,6-chloro-1h-indole-2-carboxylic acid; 6-chloro-1h-indole-2-carboxylic acid; 6-chloro-2-indolecarboxylic acid |
| Numéro MDL | MFCD01863157 |
| CAS | 16732-75-5 |
| CID PubChem | 85584 |
| Nom IUPAC | 6-chloro-1H-indole-2-carboxylic acid |
| Clé InChI | BKPSJOSKWKTWAG-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Cl)NC(=C2)C(=O)O |
| Formule moléculaire | C9H6ClNO2 |
3-Bromo-4-methylthiophene, 95%, Thermo Scientific Chemicals
CAS: 30318-99-1 Formule moléculaire: C5H5BrS Poids moléculaire (g/mol): 177.06 Numéro MDL: MFCD00130084 Clé InChI: MBUSOPVRLCFJCS-UHFFFAOYSA-N Synonyme: 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene CID PubChem: 2734935 Nom IUPAC: 3-bromo-4-methylthiophene SMILES: CC1=CSC=C1Br
| Poids moléculaire (g/mol) | 177.06 |
|---|---|
| Synonyme | 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene |
| Numéro MDL | MFCD00130084 |
| CAS | 30318-99-1 |
| CID PubChem | 2734935 |
| Nom IUPAC | 3-bromo-4-methylthiophene |
| Clé InChI | MBUSOPVRLCFJCS-UHFFFAOYSA-N |
| SMILES | CC1=CSC=C1Br |
| Formule moléculaire | C5H5BrS |
5-Bromo-1-methylimidazole, 97%
CAS: 1003-21-0 Formule moléculaire: C4H5BrN2 Poids moléculaire (g/mol): 161.00 Numéro MDL: MFCD01632218 Clé InChI: HATLLUIOEIXWGD-UHFFFAOYSA-N Synonyme: 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole CID PubChem: 1515258 Nom IUPAC: 5-bromo-1-methylimidazole SMILES: CN1C=NC=C1Br
| Poids moléculaire (g/mol) | 161.00 |
|---|---|
| Synonyme | 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole |
| Numéro MDL | MFCD01632218 |
| CAS | 1003-21-0 |
| CID PubChem | 1515258 |
| Nom IUPAC | 5-bromo-1-methylimidazole |
| Clé InChI | HATLLUIOEIXWGD-UHFFFAOYSA-N |
| SMILES | CN1C=NC=C1Br |
| Formule moléculaire | C4H5BrN2 |
3,4-Dichloro-1,2,5-thiadiazole, 99%
CAS: 5728-20-1 Formule moléculaire: C2Cl2N2S Poids moléculaire (g/mol): 155.00 Numéro MDL: MFCD00010072 Clé InChI: YNZQOVYRCBAMEU-UHFFFAOYSA-N Synonyme: 1,2,5-thiadiazole, 3,4-dichloro,dichloro-1,2,5-thiadiazole,3,4-dichloro-1,2,5 thiadiazole,pubchem20790,acmc-1al9l,ksc272e3d,4,5-dichloro-2,1,3-thiadiazole,3,4-bis chloranyl-1,2,5-thiadiazole,3,4-dichloro-1,2,5-thiadiazole CID PubChem: 79804 Nom IUPAC: 3,4-dichloro-1,2,5-thiadiazole SMILES: ClC1=NSN=C1Cl
| Poids moléculaire (g/mol) | 155.00 |
|---|---|
| Synonyme | 1,2,5-thiadiazole, 3,4-dichloro,dichloro-1,2,5-thiadiazole,3,4-dichloro-1,2,5 thiadiazole,pubchem20790,acmc-1al9l,ksc272e3d,4,5-dichloro-2,1,3-thiadiazole,3,4-bis chloranyl-1,2,5-thiadiazole,3,4-dichloro-1,2,5-thiadiazole |
| Numéro MDL | MFCD00010072 |
| CAS | 5728-20-1 |
| CID PubChem | 79804 |
| Nom IUPAC | 3,4-dichloro-1,2,5-thiadiazole |
| Clé InChI | YNZQOVYRCBAMEU-UHFFFAOYSA-N |
| SMILES | ClC1=NSN=C1Cl |
| Formule moléculaire | C2Cl2N2S |
2,5-Dichloropyrimidine, 95%
CAS: 22536-67-0 Formule moléculaire: C4H2Cl2N2 Poids moléculaire (g/mol): 148.974 Numéro MDL: MFCD00673131 Clé InChI: CEJAHXLRNZJPQH-UHFFFAOYSA-N Synonyme: 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci CID PubChem: 590641 Nom IUPAC: 2,5-dichloropyrimidine SMILES: C1=C(C=NC(=N1)Cl)Cl
| Poids moléculaire (g/mol) | 148.974 |
|---|---|
| Synonyme | 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci |
| Numéro MDL | MFCD00673131 |
| CAS | 22536-67-0 |
| CID PubChem | 590641 |
| Nom IUPAC | 2,5-dichloropyrimidine |
| Clé InChI | CEJAHXLRNZJPQH-UHFFFAOYSA-N |
| SMILES | C1=C(C=NC(=N1)Cl)Cl |
| Formule moléculaire | C4H2Cl2N2 |
1-Chlorophthalazine, 97%
CAS: 5784-45-2 Formule moléculaire: C8H5ClN2 Poids moléculaire (g/mol): 164.592 Numéro MDL: MFCD00024141 Clé InChI: UCOVESIAFFGEOR-UHFFFAOYSA-N Synonyme: phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g CID PubChem: 160793 Nom IUPAC: 1-chlorophthalazine SMILES: C1=CC=C2C(=C1)C=NN=C2Cl
| Poids moléculaire (g/mol) | 164.592 |
|---|---|
| Synonyme | phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g |
| Numéro MDL | MFCD00024141 |
| CAS | 5784-45-2 |
| CID PubChem | 160793 |
| Nom IUPAC | 1-chlorophthalazine |
| Clé InChI | UCOVESIAFFGEOR-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=NN=C2Cl |
| Formule moléculaire | C8H5ClN2 |