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Home >> Chemical Listing >> Page 912 >> 1-(4-Fluoro-1,3-Benzothiazol-2-Yl)Ethanone

1-(4-Fluoro-1,3-Benzothiazol-2-Yl)Ethanone
[CAS# 214855-03-5]

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Identification
Name 1-(4-Fluoro-1,3-Benzothiazol-2-Yl)Ethanone
Synonyms 1-(4-fluorobenzo[d]thiazol-2-yl)ethanone
Molecular Structure CAS#: 214855-03-5, 1-(4-Fluoro-1,3-Benzothiazol-2-Yl)Ethanone
Molecular Formula C9H6FNOS
Molecular Weight 195.21
CAS Registry Number 214855-03-5
SMILES CC(=O)c1nc2c(F)cccc2s1
InChI 1S/C9H6FNOS/c1-5(12)9-11-8-6(10)3-2-4-7(8)13-9/h2-4H,1H3
InChIKey IVHDDEIYAHIBKM-UHFFFAOYSA-N
Properties
Density 1.375g/cm3 (Cal.)
Boiling point 306.38°C at 760 mmHg (Cal.)
Flash point 139.094°C (Cal.)
Refractive index 1.631 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(4-Fluoro-1,3-Benzothiazol-2-Yl)Ethanone
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