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| Chemical manufacturer | ||||
| Name | 2-Ethynyl-4-Isopropyl-5-Methyl-1,3-Thiazole |
|---|---|
| Synonyms | 2-ethynyl-4-isopropyl-5-methylthiazole |
| Molecular Structure |  |
| Molecular Formula | C9H11NS |
| Molecular Weight | 165.26 |
| CAS Registry Number | 211940-17-9 |
| SMILES | Cc1c(nc(s1)C#C)C(C)C |
| InChI | 1S/C9H11NS/c1-5-8-10-9(6(2)3)7(4)11-8/h1,6H,2-4H3 |
| InChIKey | HHKKSOSMMOITOQ-UHFFFAOYSA-N |
| Density | 1.058g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.903°C at 760 mmHg (Cal.) |
| Flash point | 98.221°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
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