| 2D Structure | |
| CID | 7975 |
| IUPAC Name | 2-methylpyridine |
| InChI | InChI=1S/C6H7N/c1-6-4-2-3-5-7-6/h2-5H,1H3 |
| InChI Key | BSKHPKMHTQYZBB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H7N |
| Molecular Weight | 93.13 |
| synonyms | ['2-METHYLPYRIDINE', '2-Picoline', '109-06-8', 'alpha-Picoline', 'o-Picoline', 'Pyridine, 2-methyl-', 'alpha-Methylpyridine', 'o-Methylpyridine', 'PICOLINE, ALPHA', 'NSC-3409', 'DTXSID9021899', '3716Q16Q6A', 'DTXCID001899', 'CHEBI:50415', 'RefChem:88380', '203-643-7', 'Picoline', 'METHYLPYRIDINE', 'Pyridine, methyl-', 'a-picoline', '2-METHYL-PYRIDINE', '1333-41-1', 'RCRA waste number U191', 'MFCD00006332', '.alpha.-Picoline', 'NSC 3409', '2-Mepy', '.alpha.-Methylpyridine', 'NCGC00160644-01', 'CAS-109-06-8', 'CCRIS 1721', 'HSDB 101', 'EINECS 203-643-7', 'RCRA waste no. U191', 'AI3-2409', 'methyl pyridine', 'Alpha picoline', '2-methylpridine', 'AI3-24109', 'UNII-3716Q16Q6A', '2--picoline', '2-Methyl pyridine', 'Picoline, .alpha.', '2-Picoline, 98%', '2-Methylpyridine, 98%', 'EC 203-643-7', 'SCHEMBL1429', 'SCHEMBL2683', 'SCHEMBL2684', 'NCIOpen2_007826', 'NCIOpen2_007919', 'SCHEMBL34523', 'SCHEMBL73001', 'WLN: T6NJ B1', 'BIDD:ER0295', 'CHEMBL15732', 'SCHEMBL120111', 'SCHEMBL136251', 'SCHEMBL540086', 'orb3029999', 'SCHEMBL1287814', 'SCHEMBL2252427', 'SCHEMBL2426236', 'SCHEMBL2833153', 'SCHEMBL2949346', 'SCHEMBL3151731', 'SCHEMBL9901364', 'SCHEMBL9902030', 'SCHEMBL9902995', '.ALPHA.-PICOLINE [MI]', '2-Picoline, analytical standard', '2-METHYLPYRIDINE [HSDB]', 'SCHEMBL29472848', 'SCHEMBL30541789', 'NSC3409', 'Fr14491', 'Tox21_111951', 'Tox21_201693', 'EBC-04365', 'STL268873', 'AKOS000119190', 'NCGC00160644-02', 'NCGC00259242-01', 'PD200911', 'DB-023694', 'o-Picoline [UN2313] [Flammable liquid]', 'NS00005757', 'P0415', 'EN300-19108', '2-Methylpyridine, Lonza quality, >=99.0% (GC)', 'F235658', 'doi:10.14272/BSKHPKMHTQYZBB-UHFFFAOYSA-N.1', 'Q2216745', 'AMPROLIUM HYDROCHLORIDE IMPURITY A [EP IMPURITY]', 'F0001-0192', 'Z104472800', 'InChI=1/C6H7N/c1-6-4-2-3-5-7-6/h2-5H,1H', '38762-42-4'] |
From Pubchem