| 2D Structure | |
| CID | 93597 |
| IUPAC Name | 4-ethyl-5-propyl-1,3-thiazole |
| InChI | InChI=1S/C8H13NS/c1-3-5-8-7(4-2)9-6-10-8/h6H,3-5H2,1-2H3 |
| InChI Key | RXMRQNDYNJNUQS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H13NS |
| Molecular Weight | 155.26 |
| synonyms | ['4-Ethyl-5-propylthiazole', 'Thiazole, 4-ethyl-5-propyl-', 'JKD8WB2UTK', '4-ethyl-5-propyl-1,3-thiazole', 'EINECS 260-646-6', 'DTXSID1069166', 'DTXCID3042188', '260-646-6', 'RefChem:98884', 'RXMRQNDYNJNUQS-UHFFFAOYSA-N', '57246-61-4', '4-Ethyl-5-propyl-Thiazole', 'UNII-JKD8WB2UTK', 'SCHEMBL8847466', 'SCHEMBL12179151', 'DB-316584', 'NS00053296'] |
From Pubchem