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2-(7-Fluoro-1,3-Benzothiazol-2-Yl)-2-Propanamine
[CAS# 177358-43-9]

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Identification
Name 2-(7-Fluoro-1,3-Benzothiazol-2-Yl)-2-Propanamine
Synonyms 2-(7-fluorobenzo[d]thiazol-2-yl)propan-2-amine
Molecular Structure CAS#: 177358-43-9, 2-(7-Fluoro-1,3-Benzothiazol-2-Yl)-2-Propanamine
Molecular Formula C10H11FN2S
Molecular Weight 210.27
CAS Registry Number 177358-43-9
SMILES CC(C)(c1nc2cccc(c2s1)F)N
InChI 1S/C10H11FN2S/c1-10(2,12)9-13-7-5-3-4-6(11)8(7)14-9/h3-5H,12H2,1-2H3
InChIKey HIDJHIKTPZHUFE-UHFFFAOYSA-N
Properties
Density 1.28g/cm3 (Cal.)
Boiling point 298.387°C at 760 mmHg (Cal.)
Flash point 134.26°C (Cal.)
Refractive index 1.622 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(7-Fluoro-1,3-Benzothiazol-2-Yl)-2-Propanamine
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