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| Chemical manufacturer | ||||
| Name | 2-Ethynyl-4-Propyl-1,3-Thiazole |
|---|---|
| Synonyms | 2-ethynyl-4-propylthiazole |
| Molecular Structure |  |
| Molecular Formula | C8H9NS |
| Molecular Weight | 151.23 |
| CAS Registry Number | 211940-14-6 |
| SMILES | CCCc1csc(n1)C#C |
| InChI | 1S/C8H9NS/c1-3-5-7-6-10-8(4-2)9-7/h2,6H,3,5H2,1H3 |
| InChIKey | QFJFTDTXFCZISP-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.099°C at 760 mmHg (Cal.) |
| Flash point | 95.892°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethynyl-4-Propyl-1,3-Thiazole |