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Chemical manufacturer | ||||
Name | 2-Chloro-1-(1,3-thiazol-2-yl)ethanol |
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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.) |
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Boiling point | 246.434°C at 760 mmHg (Cal.) |
Flash point | 102.84°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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List of Reports Available for 2-Chloro-1-(1,3-thiazol-2-yl)ethanol |