| 2D Structure | |
| CID | 521079 |
| IUPAC Name | 2,4-dimethyl-5-propyl-1,3-thiazole |
| InChI | InChI=1S/C8H13NS/c1-4-5-8-6(2)9-7(3)10-8/h4-5H2,1-3H3 |
| InChI Key | BNONKJGVAXAEFW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H13NS |
| Molecular Weight | 155.26 |
| synonyms | ['2,4-Dimethyl-5-propylthiazole', 'Thiazole, 2,4-dimethyl-5-propyl-', '2,4-Dimethyl-5-propyl-1,3-thiazole', 'HJD26LRZ84', '41981-70-8', 'BNONKJGVAXAEFW-UHFFFAOYSA-N', 'RefChem:82515', 'UNII-HJD26LRZ84', 'SCHEMBL2095581', 'SCHEMBL10282380', '2,4-Dimethyl-5-propyl-Thiazole', 'DTXSID601307641', 'AKOS006370197', '2,4-Dimethyl-5-propyl-1,3-thiazole #'] |
From Pubchem