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Home >> Chemical Listing >> Page 2152 >> 1-(5-Chloro-1,3-benzothiazol-2-yl)ethanone

1-(5-Chloro-1,3-benzothiazol-2-yl)ethanone
[CAS# 65840-54-2]

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Identification
Name 1-(5-Chloro-1,3-benzothiazol-2-yl)ethanone
Synonyms 1-(5-chlorobenzo[d]thiazol-2-yl)ethanone
Molecular Structure CAS#: 65840-54-2, 1-(5-Chloro-1,3-benzothiazol-2-yl)ethanone
Molecular Formula C9H6ClNOS
Molecular Weight 211.67
CAS Registry Number 65840-54-2
SMILES CC(=O)c1nc2cc(ccc2s1)Cl
InChI 1S/C9H6ClNOS/c1-5(12)9-11-7-4-6(10)2-3-8(7)13-9/h2-4H,1H3
InChIKey VTNMKVKGIFCZRD-UHFFFAOYSA-N
Properties
Density 1.414g/cm3 (Cal.)
Boiling point 337.494°C at 760 mmHg (Cal.)
Flash point 157.911°C (Cal.)
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