| 2D Structure | |
| CID | 581380 |
| IUPAC Name | 4-butyl-2,5-dimethyl-1,3-thiazole |
| InChI | InChI=1S/C9H15NS/c1-4-5-6-9-7(2)11-8(3)10-9/h4-6H2,1-3H3 |
| InChI Key | RNDHWFULLIRXAI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H15NS |
| Molecular Weight | 169.29 |
| synonyms | ['4-Butyl-2,5-dimethylthiazole', 'Thiazole, 4-butyl-2,5-dimethyl-', '4-Butyl-2,5-dimethyl-1,3-thiazole', '41981-77-5', 'RefChem:98242', 'RNDHWFULLIRXAI-UHFFFAOYSA-N', '2,5-dimethyl-4-butylthiazole', '59N5N3UV5Q', 'SCHEMBL2092634', 'SCHEMBL26259352', 'DTXSID501308941', 'AKOS006370199', '4-Butyl-2,5-dimethyl-1,3-thiazole #'] |
From Pubchem