| 2D Structure | |
| CID | 5362572 |
| IUPAC Name | 1-(2-methylpyrimidin-4-yl)ethanone |
| InChI | InChI=1S/C7H8N2O/c1-5(10)7-3-4-8-6(2)9-7/h3-4H,1-2H3 |
| InChI Key | ZADBZWAGUOHTAB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.15 |
| synonyms | ['67860-38-2', '4-Acetyl-2-methylpyrimidine', '1-(2-Methyl-4-pyrimidinyl)ethanone', '2-Methyl-4-acetylpyrimidine', 'FEMA No. 3654', 'Ethanone, 1-(2-methyl-4-pyrimidinyl)-', 'UNII-1S259JU961', '1S259JU961', 'DTXSID10867368', '4-ACETYL-2-METHYLPYRIMIDINE [FHFI]', 'DTXCID40815559', 'RefChem:97624', '1-(2-methylpyrimidin-4-yl)ethanone', '1-(2-METHYLPYRIMIDIN-4-YL)ETHAN-1-ONE', 'ETHANONE,1-(2-METHYL-4-PYRIMIDINYL)-', 'MFCD00209495', '1-(2-Methyl-4-pyrimidinyl)-ethanone', '4-acetyl-2-methyl pyrimidine', 'Ethanone,1-(2-methyl-4-pyrimidinyl)', 'SCHEMBL882664', 'CHEMBL4583043', 'FEMA 3654', 'CHEBI:193639', 'ZADBZWAGUOHTAB-UHFFFAOYSA-N', 'BCP30746', 'AKOS006271619', 'AB04788', 'BS-17332', 'SY160392', '1-(2-Methyl-4-pyrimidinyl)ethanone, 9CI', 'CS-0163212', 'NS00127108', 'D70257', 'EN300-178845', 'Q27252819', 'Z1198152051', '4-Acetyl-2-methylpyrimidine pound>>1-(2-Methyl-4-pyrimidinyl)ethanone pound>>2-Methyl-4-acetylpyrimidine'] |
From Pubchem