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| Chemical manufacturer | ||||
| Name | 5-Methyl-2-Propyl-1,3-Thiazole |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C7H11NS |
| Molecular Weight | 141.23 |
| CAS Registry Number | 104256-95-3 |
| SMILES | n1cc(sc1CCC)C |
| InChI | 1S/C7H11NS/c1-3-4-7-8-5-6(2)9-7/h5H,3-4H2,1-2H3 |
| InChIKey | WRHYOYIOVMOZCU-UHFFFAOYSA-N |
| Density | 1.025g/cm3 (Cal.) |
|---|---|
| Boiling point | 194.441°C at 760 mmHg (Cal.) |
| Flash point | 68.304°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2-Propyl-1,3-Thiazole |