| 2D Structure | |
| CID | 522877 |
| IUPAC Name | 2-ethyl-4,5-dimethyl-1,3-thiazole |
| InChI | InChI=1S/C7H11NS/c1-4-7-8-5(2)6(3)9-7/h4H2,1-3H3 |
| InChI Key | BVOKJOZBJOWZNJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H11NS |
| Molecular Weight | 141.24 |
| synonyms | ['2-Ethyl-4,5-dimethylthiazole', '873-64-3', '2-Ethyl-4,5-dimethyl-1,3-thiazole', '4,5-Dimethyl-2-ethylthiazole', 'Thiazole, 2-ethyl-4,5-dimethyl-', '34N4WYF56I', 'DTXSID90335095', 'DTXCID40286184', '639-201-9', 'RefChem:471811', 'MFCD00053125', 'UNII-34N4WYF56I', '2-Ethyl-4,5-dimethylthiazol', 'SCHEMBL115387', '2-ethyl-4,5-dimethyl-thiazole', '4,5-Dimethyl-2-ethyl thiazole', 'SCHEMBL19057043', 'CHEBI:176698', '2-Ethyl-4,5-dimethylthiazole, 97%', 'AKOS006341292', '2-Ethyl-4,5-dimethyl-1,3-thiazole #', 'AS-59452', 'SY050558', 'CS-0322184', 'E0718', 'NS00114116', 'D90557', 'A842109', 'Q27256372'] |
From Pubchem