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Chemical manufacturer | ||||
Name | 1-(6-Chloro-1,3-Benzothiazol-2-Yl)Ethanol |
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Synonyms | 1-(6-chlorobenzo[d]thiazol-2-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C9H8ClNOS |
Molecular Weight | 213.68 |
CAS Registry Number | 54531-34-9 |
SMILES | CC(c1nc2ccc(cc2s1)Cl)O |
InChI | 1S/C9H8ClNOS/c1-5(12)9-11-7-3-2-6(10)4-8(7)13-9/h2-5,12H,1H3 |
InChIKey | CZABSVFSUYBXED-UHFFFAOYSA-N |
Density | 1.431g/cm3 (Cal.) |
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Boiling point | 330.303°C at 760 mmHg (Cal.) |
Flash point | 153.562°C (Cal.) |
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List of Reports Available for 1-(6-Chloro-1,3-Benzothiazol-2-Yl)Ethanol |