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1-(6-Chloro-1,3-Benzothiazol-2-Yl)Ethanol
[CAS# 54531-34-9]

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Identification
Name 1-(6-Chloro-1,3-Benzothiazol-2-Yl)Ethanol
Synonyms 1-(6-chlorobenzo[d]thiazol-2-yl)ethanol
Molecular Structure CAS#: 54531-34-9, 1-(6-Chloro-1,3-Benzothiazol-2-Yl)Ethanol
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
Properties
Density 1.431g/cm3 (Cal.)
Boiling point 330.303°C at 760 mmHg (Cal.)
Flash point 153.562°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(6-Chloro-1,3-Benzothiazol-2-Yl)Ethanol
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