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Home >> Chemical Listing >> Page 1589 >> 1-(1,3-Benzothiazol-2-Yl)-2-Chloroethanone

1-(1,3-Benzothiazol-2-Yl)-2-Chloroethanone
[CAS# 453558-32-2]

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Identification
Name 1-(1,3-Benzothiazol-2-Yl)-2-Chloroethanone
Synonyms 1-(benzo[d]thiazol-2-yl)-2-chloroethanone
Molecular Structure CAS#: 453558-32-2, 1-(1,3-Benzothiazol-2-Yl)-2-Chloroethanone
Molecular Formula C9H6ClNOS
Molecular Weight 211.67
CAS Registry Number 453558-32-2
SMILES c1ccc2c(c1)nc(s2)C(=O)CCl
InChI 1S/C9H6ClNOS/c10-5-7(12)9-11-6-3-1-2-4-8(6)13-9/h1-4H,5H2
InChIKey KPQTYNXEYGKBOL-UHFFFAOYSA-N
Properties
Density 1.419g/cm3 (Cal.)
Boiling point 334.63°C at 760 mmHg (Cal.)
Flash point 156.179°C (Cal.)
Refractive index 1.666 (Cal.)
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