| 2D Structure | |
| CID | 138961 |
| IUPAC Name | 2,4-dimethyl-1,3-oxazole |
| InChI | InChI=1S/C5H7NO/c1-4-3-7-5(2)6-4/h3H,1-2H3 |
| InChI Key | PSOZJOZKEVZLKZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H7NO |
| Molecular Weight | 97.12 |
| synonyms | ['2,4-Dimethyloxazole', '7208-05-1', '2,4-Dimethyl-1,3-oxazole', 'Oxazole, 2,4-dimethyl-', 'G0W5QQT2LD', 'DTXSID60222408', 'DTXCID20144899', '679-861-5', 'RefChem:443788', 'dimethyl oxazole', 'MFCD00234124', '2,4-DIMETHYL-OXAZOLE', 'UNII-G0W5QQT2LD', 'SCHEMBL408183', 'SCHEMBL428940', 'SCHEMBL1640930', 'SCHEMBL5545210', 'SCHEMBL5746675', '2,4-Dimethyl-1,3-oxazole #', 'CHEBI:195692', 'AKOS006280508', 'CS-W011337', 'FD75379', 'SY053468', 'DB-074523', 'DB-243437', 'D3766', 'EN300-102560', 'T71266', '208D051', 'InChI=1/C5H7NO/c1-4-3-7-5(2)6-4/h3H,1-2H'] |
From Pubchem