| 2D Structure | |
| CID | 7256 |
| Target | / |
| IUPAC Name | 1,2-dichloro-4-methylbenzene |
| InChI | InChI=1S/C7H6Cl2/c1-5-2-3-6(8)7(9)4-5/h2-4H,1H3 |
| InChI Key | WYUIWKFIFOJVKW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H6Cl2 |
| Molecular Weight | 161.03 |
| synonyms | ['3,4-DICHLOROTOLUENE', '95-75-0', 'Benzene, 1,2-dichloro-4-methyl-', 'Toluene, 3,4-dichloro-', 'NSC 8765', 'EINECS 202-447-9', 'AI3-02581', 'DTXSID2021814', 'EC 202-447-9', 'DTXCID601814', 'Toluene, 3,4-dichloro-(8CI)', '202-447-9', '1,2-Dichloro-4-methylbenzene', 'MFCD00000556', '1,2-Dichloro-4-methyl-benzene', 'NSC8765', '3,4-dichloro-toluene', 'SCHEMBL41405', '3,4-Dichlorotoluene, 97%', 'CHEMBL47525', 'SCHEMBL156450', 'Benzene,2-dichloro-4-methyl-', 'SCHEMBL1134368', 'SCHEMBL2091192', 'SCHEMBL2091195', 'SCHEMBL2343838', 'SCHEMBL2344830', 'SCHEMBL29352576', '1,2-Dichloro-4-methylbenzene #', 'NSC-8765', 'SBB061466', 'AKOS009031174', '3,4-Dichlorotoluene, analytical standard', 'BS-42252', 'DB-024298', 'D0426', 'NS00005612', 'ST50406749', 'EN300-21591', '3,4-Dichlorotoluene 100 microg/mL in Methanol', '2-hydroxy-5-(p-tolylsulfonyloxy)benzenesulfonic acid; piperazine', 'InChI=1/C7H6Cl2/c1-5-2-3-6(8)7(9)4-5/h2-4H,1H'] |
From Pubchem