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1-(1,3-Benzothiazol-2-Yl)-1-Fluoroacetone
[CAS# 115897-38-6]

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Identification
Name 1-(1,3-Benzothiazol-2-Yl)-1-Fluoroacetone
Synonyms 1-(benzo[d]thiazol-2-yl)-1-fluoropropan-2-one
Molecular Structure CAS#: 115897-38-6, 1-(1,3-Benzothiazol-2-Yl)-1-Fluoroacetone
Molecular Formula C10H8FNOS
Molecular Weight 209.24
CAS Registry Number 115897-38-6
SMILES CC(=O)C(c1nc2ccccc2s1)F
InChI 1S/C10H8FNOS/c1-6(13)9(11)10-12-7-4-2-3-5-8(7)14-10/h2-5,9H,1H3
InChIKey YFZZBBZBHAHTMG-UHFFFAOYSA-N
Properties
Density 1.317g/cm3 (Cal.)
Boiling point 303.391°C at 760 mmHg (Cal.)
Flash point 137.286°C (Cal.)
Refractive index 1.608 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1,3-Benzothiazol-2-Yl)-1-Fluoroacetone
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