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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(1,3-thiazol-2-yl)ethanol |
|---|---|
| Synonyms | 2-chloro-1-(thiazol-2-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6ClNOS |
| Molecular Weight | 163.63 |
| CAS Registry Number | 943969-31-1 |
| SMILES | c1csc(n1)C(CCl)O |
| InChI | 1S/C5H6ClNOS/c6-3-4(8)5-7-1-2-9-5/h1-2,4,8H,3H2 |
| InChIKey | OXHPHIBXRBSVLI-UHFFFAOYSA-N |
| Density | 1.428g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.434°C at 760 mmHg (Cal.) |
| Flash point | 102.84°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(1,3-thiazol-2-yl)ethanol |