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 PubChem CID: 2777126 Nom de l’IUPAC: 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride SOURIRES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
| Poids moléculaire (g/mol) | 229.075 |
|---|---|
| PubChem CID | 2777126 |
| 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 |
| Nom de l’IUPAC | 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride |
| CAS | 88398-93-0 |
| Clé InChI | HWGVUNSKAPCFNF-UHFFFAOYSA-N |
| SOURIRES | CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C |
| Formule moléculaire | C5H6Cl2N2O2S |
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 PubChem CID: 78504 Nom de l’IUPAC: 2,6-dichloropyrazine SOURIRES: C1=C(N=C(C=N1)Cl)Cl
| Poids moléculaire (g/mol) | 148.974 |
|---|---|
| PubChem CID | 78504 |
| 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 |
| Nom de l’IUPAC | 2,6-dichloropyrazine |
| CAS | 4774-14-5 |
| Clé InChI | LSEAAPGIZCDEEH-UHFFFAOYSA-N |
| SOURIRES | C1=C(N=C(C=N1)Cl)Cl |
| Formule moléculaire | C4H2Cl2N2 |
5-Chloro-2-methylindole, 98%
CAS: 1075-35-0 Formule moléculaire: C9H8ClN Poids moléculaire (g/mol): 165.62 Numéro MDL: MFCD00005619 Clé InChI: WUVWAXJXPRYUME-UHFFFAOYSA-N Synonyme: 5-chloro-2-methylindole,2-methyl-5-chloroindole,1h-indole, 5-chloro-2-methyl,5-chloro-2-methyl-indole,2-methyl-5-chloro-1h-indole,pubchem17201,acmc-1bpvo,5-chlor-2-methyl-1h-indole,indole, 5-chloro-2-methyl,1h-indole,5-chloro-2-methyl PubChem CID: 70636 Nom de l’IUPAC: 5-chloro-2-methyl-1H-indole SOURIRES: CC1=CC2=C(N1)C=CC(=C2)Cl
| Poids moléculaire (g/mol) | 165.62 |
|---|---|
| PubChem CID | 70636 |
| Synonyme | 5-chloro-2-methylindole,2-methyl-5-chloroindole,1h-indole, 5-chloro-2-methyl,5-chloro-2-methyl-indole,2-methyl-5-chloro-1h-indole,pubchem17201,acmc-1bpvo,5-chlor-2-methyl-1h-indole,indole, 5-chloro-2-methyl,1h-indole,5-chloro-2-methyl |
| Numéro MDL | MFCD00005619 |
| Nom de l’IUPAC | 5-chloro-2-methyl-1H-indole |
| CAS | 1075-35-0 |
| Clé InChI | WUVWAXJXPRYUME-UHFFFAOYSA-N |
| SOURIRES | CC1=CC2=C(N1)C=CC(=C2)Cl |
| Formule moléculaire | C9H8ClN |
6-Chlorobenzimidazole-2-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 39811-14-8 Formule moléculaire: C8H5ClN2O2 Poids moléculaire (g/mol): 196.59 Numéro MDL: MFCD06739053 Clé InChI: NZIHMSYSZRFUQJ-UHFFFAOYSA-N Synonyme: 6-chloro-1h-benzoimidazole-2-carboxylic acid,6-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzimidazole-2-carboxylic acid,6-chlorobenzimidazole-2-carboxylic acid,5-chloro-1h-benzoimidazole-2-carboxylic acid,1h-benzimidazole-2-carboxylic acid, 6-chloro,5-chloro-1h-1,3-benzodiazole-2-carboxylic acid,5-chloro-3h-1,3-benzodiazole-2-carboxylic acid,6-chloro-1h-1,3-benzodiazole-2-carboxylic acid PubChem CID: 10512110 Nom de l’IUPAC: 6-chloro-1H-benzimidazole-2-carboxylic acid SOURIRES: C1=CC2=C(C=C1Cl)NC(=N2)C(=O)O
| Poids moléculaire (g/mol) | 196.59 |
|---|---|
| PubChem CID | 10512110 |
| Synonyme | 6-chloro-1h-benzoimidazole-2-carboxylic acid,6-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzimidazole-2-carboxylic acid,6-chlorobenzimidazole-2-carboxylic acid,5-chloro-1h-benzoimidazole-2-carboxylic acid,1h-benzimidazole-2-carboxylic acid, 6-chloro,5-chloro-1h-1,3-benzodiazole-2-carboxylic acid,5-chloro-3h-1,3-benzodiazole-2-carboxylic acid,6-chloro-1h-1,3-benzodiazole-2-carboxylic acid |
| Numéro MDL | MFCD06739053 |
| Nom de l’IUPAC | 6-chloro-1H-benzimidazole-2-carboxylic acid |
| CAS | 39811-14-8 |
| Clé InChI | NZIHMSYSZRFUQJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=C1Cl)NC(=N2)C(=O)O |
| Formule moléculaire | C8H5ClN2O2 |
3,5-Dichlorophenylacetic acid, 95%
CAS: 51719-65-4 Formule moléculaire: C8H6Cl2O2 Poids moléculaire (g/mol): 205.034 Numéro MDL: MFCD01764671 Clé InChI: RERINLRFXYGZEE-UHFFFAOYSA-N Synonyme: 2-3,5-dichlorophenyl acetic acid,3,5-dichlorophenylacetic acid,benzeneacetic acid, 3,5-dichloro,3,5-dichlorobenzeneacetic acid,3,5-dichlorophenyl acetic acid,3,5-dichloro-phenyl-acetic acid,2-3,5-dichlorophenyl-acetic acid,3,5-dichlorophenylaceticacid,pubchem24116,3,5-dichlorphenylacetic acid PubChem CID: 6452487 Nom de l’IUPAC: 2-(3,5-dichlorophenyl)acetic acid SOURIRES: C1=C(C=C(C=C1Cl)Cl)CC(=O)O
| Poids moléculaire (g/mol) | 205.034 |
|---|---|
| PubChem CID | 6452487 |
| Synonyme | 2-3,5-dichlorophenyl acetic acid,3,5-dichlorophenylacetic acid,benzeneacetic acid, 3,5-dichloro,3,5-dichlorobenzeneacetic acid,3,5-dichlorophenyl acetic acid,3,5-dichloro-phenyl-acetic acid,2-3,5-dichlorophenyl-acetic acid,3,5-dichlorophenylaceticacid,pubchem24116,3,5-dichlorphenylacetic acid |
| Numéro MDL | MFCD01764671 |
| Nom de l’IUPAC | 2-(3,5-dichlorophenyl)acetic acid |
| CAS | 51719-65-4 |
| Clé InChI | RERINLRFXYGZEE-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C=C1Cl)Cl)CC(=O)O |
| Formule moléculaire | C8H6Cl2O2 |
5-Amino-2,4-dichloropyrimidine, 97%, Thermo Scientific Chemicals
CAS: 5177-27-5 Formule moléculaire: C4H3Cl2N3 Poids moléculaire (g/mol): 163.989 Numéro MDL: MFCD05662684 Clé InChI: RINHVELYMZLXIW-UHFFFAOYSA-N PubChem CID: 257797 Nom de l’IUPAC: 2,4-dichloropyrimidin-5-amine SOURIRES: C1=C(C(=NC(=N1)Cl)Cl)N
| Poids moléculaire (g/mol) | 163.989 |
|---|---|
| PubChem CID | 257797 |
| Numéro MDL | MFCD05662684 |
| Nom de l’IUPAC | 2,4-dichloropyrimidin-5-amine |
| CAS | 5177-27-5 |
| Clé InChI | RINHVELYMZLXIW-UHFFFAOYSA-N |
| SOURIRES | C1=C(C(=NC(=N1)Cl)Cl)N |
| Formule moléculaire | C4H3Cl2N3 |
3,4,5-Trichloropyridazine, 98%, Thermo Scientific Chemicals
CAS: 14161-11-6 Formule moléculaire: C4HCl3N2 Poids moléculaire (g/mol): 183.42 Clé InChI: GBAOOJAWDCNOGO-UHFFFAOYSA-N Synonyme: pyridazine, 3,4,5-trichloro,3,4,5-trichloro-pyridazine,trichloropyridazine,ksc493s5t,gbaoojawdcnogo-uhfffaoysa,pyridazine,3,4,5-trichloro,3,4,5-trichloro-1,2-diazine PubChem CID: 70111 Nom de l’IUPAC: 3,4,5-trichloropyridazine SOURIRES: C1=C(C(=C(N=N1)Cl)Cl)Cl
| Poids moléculaire (g/mol) | 183.42 |
|---|---|
| PubChem CID | 70111 |
| Synonyme | pyridazine, 3,4,5-trichloro,3,4,5-trichloro-pyridazine,trichloropyridazine,ksc493s5t,gbaoojawdcnogo-uhfffaoysa,pyridazine,3,4,5-trichloro,3,4,5-trichloro-1,2-diazine |
| Nom de l’IUPAC | 3,4,5-trichloropyridazine |
| CAS | 14161-11-6 |
| Clé InChI | GBAOOJAWDCNOGO-UHFFFAOYSA-N |
| SOURIRES | C1=C(C(=C(N=N1)Cl)Cl)Cl |
| Formule moléculaire | C4HCl3N2 |
4,5-Dichloro-o-phenylenediamine, 98%
CAS: 5348-42-5 Formule moléculaire: C6H6Cl2N2 Poids moléculaire (g/mol): 177.03 Numéro MDL: MFCD00007723 Clé InChI: IWFHBRFJOHTIPU-UHFFFAOYSA-N Synonyme: 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine PubChem CID: 79297 Nom de l’IUPAC: 4,5-dichlorobenzene-1,2-diamine SOURIRES: NC1=CC(Cl)=C(Cl)C=C1N
| Poids moléculaire (g/mol) | 177.03 |
|---|---|
| PubChem CID | 79297 |
| Synonyme | 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine |
| Numéro MDL | MFCD00007723 |
| Nom de l’IUPAC | 4,5-dichlorobenzene-1,2-diamine |
| CAS | 5348-42-5 |
| Clé InChI | IWFHBRFJOHTIPU-UHFFFAOYSA-N |
| SOURIRES | NC1=CC(Cl)=C(Cl)C=C1N |
| Formule moléculaire | C6H6Cl2N2 |
1,4-Dichlorobenzene, 99+%
CAS: 106-46-7 Formule moléculaire: C6H4Cl2 Poids moléculaire (g/mol): 146.998 Numéro MDL: MFCD00000604 Clé InChI: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonyme: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 Nom de l’IUPAC: 1,4-dichlorobenzene SOURIRES: C1=CC(=CC=C1Cl)Cl
| Poids moléculaire (g/mol) | 146.998 |
|---|---|
| PubChem CID | 4685 |
| Synonyme | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
| Numéro MDL | MFCD00000604 |
| Nom de l’IUPAC | 1,4-dichlorobenzene |
| CAS | 106-46-7 |
| ChEBI | CHEBI:28618 |
| Clé InChI | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1Cl)Cl |
| Formule moléculaire | C6H4Cl2 |
2-Chloro-1-methylimidazole, 97+%
CAS: 253453-91-7 Formule moléculaire: C4H5ClN2 Poids moléculaire (g/mol): 116.55 Numéro MDL: MFCD02179531 Clé InChI: VSCQFRRKWFQPOA-UHFFFAOYSA-N PubChem CID: 2773332 Nom de l’IUPAC: 2-chloro-1-methylimidazole SOURIRES: CN1C=CN=C1Cl
| Poids moléculaire (g/mol) | 116.55 |
|---|---|
| PubChem CID | 2773332 |
| Numéro MDL | MFCD02179531 |
| Nom de l’IUPAC | 2-chloro-1-methylimidazole |
| CAS | 253453-91-7 |
| Clé InChI | VSCQFRRKWFQPOA-UHFFFAOYSA-N |
| SOURIRES | CN1C=CN=C1Cl |
| Formule moléculaire | C4H5ClN2 |
2,3-Dichloropyrazine, 98%, Thermo Scientific Chemicals
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 PubChem CID: 78575 Nom de l’IUPAC: 2,3-dichloropyrazine SOURIRES: ClC1=NC=CN=C1Cl
| Poids moléculaire (g/mol) | 148.97 |
|---|---|
| PubChem CID | 78575 |
| 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 |
| Nom de l’IUPAC | 2,3-dichloropyrazine |
| CAS | 4858-85-9 |
| Clé InChI | MLCNOCRGSBCAGH-UHFFFAOYSA-N |
| SOURIRES | ClC1=NC=CN=C1Cl |
| Formule moléculaire | C4H2Cl2N2 |
3,6-Dichloro-4-methylpyridazine, 97%, Thermo Scientific Chemicals
CAS: 19064-64-3 Formule moléculaire: C5H4Cl2N2 Poids moléculaire (g/mol): 163.001 Numéro MDL: MFCD00006465 Clé InChI: ROYHWGZNGMXQEU-UHFFFAOYSA-N Synonyme: 4-methyl-3,6-dichloropyridazine,3,6-dichloro-4-methyl-pyridazine,pyridazine, 3,6-dichloro-4-methyl,3,6-dichloro-5-methylpyridazine,3,6-dichloro-4-methyl-1,2-diazine,pubchem9497,ksc495e6l,3,6-dichloro-4-methylpyridazin,pyridazine,6-dichloro-4-methyl,3,6-di chloro-4-methyl pyridazine PubChem CID: 87923 Nom de l’IUPAC: 3,6-dichloro-4-methylpyridazine SOURIRES: CC1=CC(=NN=C1Cl)Cl
| Poids moléculaire (g/mol) | 163.001 |
|---|---|
| PubChem CID | 87923 |
| Synonyme | 4-methyl-3,6-dichloropyridazine,3,6-dichloro-4-methyl-pyridazine,pyridazine, 3,6-dichloro-4-methyl,3,6-dichloro-5-methylpyridazine,3,6-dichloro-4-methyl-1,2-diazine,pubchem9497,ksc495e6l,3,6-dichloro-4-methylpyridazin,pyridazine,6-dichloro-4-methyl,3,6-di chloro-4-methyl pyridazine |
| Numéro MDL | MFCD00006465 |
| Nom de l’IUPAC | 3,6-dichloro-4-methylpyridazine |
| CAS | 19064-64-3 |
| Clé InChI | ROYHWGZNGMXQEU-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=NN=C1Cl)Cl |
| Formule moléculaire | C5H4Cl2N2 |
5-Chlorobenzo[b]thiophene, 97%, Thermo Scientific Chemicals
CAS: 20532-33-6 Formule moléculaire: C8H5ClS Poids moléculaire (g/mol): 168.638 Numéro MDL: MFCD00055623 Clé InChI: SNYURIHMNFPQFL-UHFFFAOYSA-N Synonyme: 5-chlorobenzothiophene,5-chlorobenzo b thiophene,5-chloro-benzo b thiophene,5-chloro benzothiophene,benzo b thiophene, 5-chloro,zlchem 66,5-chlorothionaphthene,5-chloranyl-1-benzothiophene,benzo b thiophene,5-chloro,ksc544i5d PubChem CID: 11309754 Nom de l’IUPAC: 5-chloro-1-benzothiophene SOURIRES: C1=CC2=C(C=CS2)C=C1Cl
| Poids moléculaire (g/mol) | 168.638 |
|---|---|
| PubChem CID | 11309754 |
| Synonyme | 5-chlorobenzothiophene,5-chlorobenzo b thiophene,5-chloro-benzo b thiophene,5-chloro benzothiophene,benzo b thiophene, 5-chloro,zlchem 66,5-chlorothionaphthene,5-chloranyl-1-benzothiophene,benzo b thiophene,5-chloro,ksc544i5d |
| Numéro MDL | MFCD00055623 |
| Nom de l’IUPAC | 5-chloro-1-benzothiophene |
| CAS | 20532-33-6 |
| Clé InChI | SNYURIHMNFPQFL-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=CS2)C=C1Cl |
| Formule moléculaire | C8H5ClS |
4-chloroquinoline, 99%
CAS: 611-35-8 Formule moléculaire: C9H6ClN Poids moléculaire (g/mol): 163.60 Numéro MDL: MFCD00006773 Clé InChI: KNDOFJFSHZCKGT-UHFFFAOYSA-N Synonyme: quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa PubChem CID: 69140 Nom de l’IUPAC: 4-chloroquinoline SOURIRES: ClC1=C2C=CC=CC2=NC=C1
| Poids moléculaire (g/mol) | 163.60 |
|---|---|
| PubChem CID | 69140 |
| Synonyme | quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa |
| Numéro MDL | MFCD00006773 |
| Nom de l’IUPAC | 4-chloroquinoline |
| CAS | 611-35-8 |
| Clé InChI | KNDOFJFSHZCKGT-UHFFFAOYSA-N |
| SOURIRES | ClC1=C2C=CC=CC2=NC=C1 |
| Formule moléculaire | C9H6ClN |
2-Chloropyrimidine, 98%
CAS: 1722-12-9 Formule moléculaire: C4H3ClN2 Poids moléculaire (g/mol): 114.53 Numéro MDL: MFCD00006060 Clé InChI: UNCQVRBWJWWJBF-UHFFFAOYSA-N Synonyme: pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin PubChem CID: 74404 Nom de l’IUPAC: 2-chloropyrimidine SOURIRES: ClC1=NC=CC=N1
| Poids moléculaire (g/mol) | 114.53 |
|---|---|
| PubChem CID | 74404 |
| Synonyme | pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin |
| Numéro MDL | MFCD00006060 |
| Nom de l’IUPAC | 2-chloropyrimidine |
| CAS | 1722-12-9 |
| Clé InChI | UNCQVRBWJWWJBF-UHFFFAOYSA-N |
| SOURIRES | ClC1=NC=CC=N1 |
| Formule moléculaire | C4H3ClN2 |