| 2D Structure | |
| CID | 574807 |
| IUPAC Name | 2-butyl-4-methyl-1,3-thiazole |
| InChI | InChI=1S/C8H13NS/c1-3-4-5-8-9-7(2)6-10-8/h6H,3-5H2,1-2H3 |
| InChI Key | HVRMJTCTZVGJDO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H13NS |
| Molecular Weight | 155.26 |
| synonyms | ['2-Butyl-4-methylthiazole', '2-n-Butyl-4-methylthiazole', 'Thiazole, 2-butyl-4-methyl-', '2-Butyl-4-methyl-1,3-thiazole', '76572-47-9', 'ZKM8C56KSC', '2-Butyl-4-methyl-Thiazole', 'SCHEMBL11570650', 'HVRMJTCTZVGJDO-UHFFFAOYSA-N', 'DTXSID501313435', '2-Butyl-4-methyl-1,3-thiazole #', 'AKOS026732169', 'Q63408746'] |
From Pubchem