| 2D Structure | |
| CID | 36098 |
| IUPAC Name | 4-ethyl-2,5-dimethyl-1,3-thiazole |
| InChI | InChI=1S/C7H11NS/c1-4-7-5(2)9-6(3)8-7/h4H2,1-3H3 |
| InChI Key | ZJGXJKFDKNNBTK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H11NS |
| Molecular Weight | 141.24 |
| synonyms | ['2,5-DIMETHYL-4-ETHYLTHIAZOLE', '4-Ethyl-2,5-dimethylthiazole', '4-Ethyl-2,5-dimethyl-1,3-thiazole', 'Thiazole, 4-ethyl-2,5-dimethyl-', 'UNII-N9ZS090JBQ', 'N9ZS090JBQ', '4-Ethyl-2,5-dimethyl-Thiazole', 'DTXSID10186021', 'DTXCID20108512', 'RefChem:98858', 'ZJGXJKFDKNNBTK-UHFFFAOYSA-N', '32272-57-4', 'SCHEMBL2096293', 'SCHEMBL6760698', '2,5-dimethyl-4-ethyl thiazole', 'AKOS006239019', '4-Ethyl-2,5-dimethyl-1,3-thiazole #', 'NS00127219', 'Q27284751'] |
From Pubchem