| 2D Structure | |
| CID | 53754611 |
| IUPAC Name | 2-ethyl-4-propyl-1,3-thiazole |
| InChI | InChI=1S/C8H13NS/c1-3-5-7-6-10-8(4-2)9-7/h6H,3-5H2,1-2H3 |
| InChI Key | DDNSNWZYKNNLRJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H13NS |
| Molecular Weight | 155.26 |
| synonyms | ['2-ethyl-4-propylthiazole', '2-ethyl-4-propyl-1,3-thiazole', '41981-67-3', 'DDNSNWZYKNNLRJ-UHFFFAOYSA-N', 'RefChem:86908', 'Thiazole, 2-ethyl-4-propyl-', 'CNW4P4LWU3', '2-eth yl-4-propylthiazole', 'SCHEMBL12951903', 'DTXSID701313174', 'AKOS006370195'] |
From Pubchem