| 2D Structure | |
| CID | 521080 |
| IUPAC Name | 4,5-dimethyl-2-propyl-1,3-thiazole |
| InChI | InChI=1S/C8H13NS/c1-4-5-8-9-6(2)7(3)10-8/h4-5H2,1-3H3 |
| InChI Key | VCGGTZJUUXVOOJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H13NS |
| Molecular Weight | 155.26 |
| synonyms | ['4,5-Dimethyl-2-propylthiazole', '41981-72-0', 'UNII-H1JNO61WBQ', 'H1JNO61WBQ', 'Thiazole, 4,5-dimethyl-2-propyl-', 'EINECS 255-604-9', '4,5-Dimethyl-2-propyl-1,3-thiazole', '2-Propyl-4,5-dimethyI-thiazole', '4,5-Dimethyl-2-propyl-Thiazole', 'DTXSID40194795', 'DTXCID80117286', '255-604-9', 'RefChem:96531', 'VCGGTZJUUXVOOJ-UHFFFAOYSA-N', 'SCHEMBL114032', '4,5-dimethyl-2-propyl thiazole', '2-n-propyl-4,5-dimethylthiazole', '4,5-Dimethyl-2-propyl-1,3-thiazole #', 'NS00022168', 'Q27279510'] |
From Pubchem