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1-(6-Chloro-1,3-Benzothiazol-2-Yl)Ethanone
[CAS# 33509-76-1]

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Identification
Name 1-(6-Chloro-1,3-Benzothiazol-2-Yl)Ethanone
Synonyms 1-(6-chlorobenzo[d]thiazol-2-yl)ethanone
Molecular Structure CAS#: 33509-76-1, 1-(6-Chloro-1,3-Benzothiazol-2-Yl)Ethanone
Molecular Formula C9H6ClNOS
Molecular Weight 211.67
CAS Registry Number 33509-76-1
SMILES CC(=O)c1nc2ccc(cc2s1)Cl
InChI 1S/C9H6ClNOS/c1-5(12)9-11-7-3-2-6(10)4-8(7)13-9/h2-4H,1H3
InChIKey OIXWWGOUXCRZQX-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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