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1-(2-Chloro-1,3-Benzothiazol-6-Yl)Ethanone
[CAS# 61700-72-9]

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Identification
Name 1-(2-Chloro-1,3-Benzothiazol-6-Yl)Ethanone
Synonyms 1-(2-Chlorobenzo[d]thiazol-6-yl)ethanone; MFCD19441174
Molecular Structure CAS#: 61700-72-9, 1-(2-Chloro-1,3-Benzothiazol-6-Yl)Ethanone
Molecular Formula C9H6ClNOS
Molecular Weight 211.67
CAS Registry Number 61700-72-9
SMILES CC(=O)c1ccc2nc(Cl)sc2c1
InChI 1S/C9H6ClNOS/c1-5(12)6-2-3-7-8(4-6)13-9(10)11-7/h2-4H,1H3
InChIKey GEKLYUQDFFSCCG-UHFFFAOYSA-N
Properties
Density 1.414g/cm3 (Cal.)
Boiling point 327.942°C at 760 mmHg (Cal.)
Flash point 152.134°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(2-Chloro-1,3-Benzothiazol-6-Yl)Ethanone
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