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5-Acetyl-6-Fluoro-1,3-Benzothiazol-2(3H)-One
[CAS# 175711-85-0]

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Identification
Name 5-Acetyl-6-Fluoro-1,3-Benzothiazol-2(3H)-One
Synonyms 5-acetyl-6-fluorobenzo[d]thiazol-2(3H)-one
Molecular Structure CAS#: 175711-85-0, 5-Acetyl-6-Fluoro-1,3-Benzothiazol-2(3H)-One
Molecular Formula C9H6FNO2S
Molecular Weight 211.21
CAS Registry Number 175711-85-0
SMILES CC(=O)c1cc2c(cc1F)sc(=O)[nH]2
InChI 1S/C9H6FNO2S/c1-4(12)5-2-7-8(3-6(5)10)14-9(13)11-7/h2-3H,1H3,(H,11,13)
InChIKey KWCHSSSNEGKYNE-UHFFFAOYSA-N
Properties
Density 1.444g/cm3 (Cal.)
Refractive index 1.612 (Cal.)
Market Analysis Reports
List of Reports Available for 5-Acetyl-6-Fluoro-1,3-Benzothiazol-2(3H)-One
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