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| Chemical manufacturer | ||||
| Name | 4-Isobutyl-5-Methyl-1,3-Thiazole |
|---|---|
| Synonyms | 4-isobutyl-5-methylthiazole |
| Molecular Structure |  |
| Molecular Formula | C8H13NS |
| Molecular Weight | 155.26 |
| CAS Registry Number | 341008-63-7 |
| SMILES | Cc1scnc1CC(C)C |
| InChI | 1S/C8H13NS/c1-6(2)4-8-7(3)10-5-9-8/h5-6H,4H2,1-3H3 |
| InChIKey | PFXPAQPYAGYSSV-UHFFFAOYSA-N |
| Density | 1.004g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.776°C at 760 mmHg (Cal.) |
| Flash point | 89.129°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Isobutyl-5-Methyl-1,3-Thiazole |