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1-(7-Fluoro-1,3-Benzothiazol-2-Yl)Ethanamine
[CAS# 185949-50-2]

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Identification
Name 1-(7-Fluoro-1,3-Benzothiazol-2-Yl)Ethanamine
Synonyms 1-(7-fluorobenzo[d]thiazol-2-yl)ethanamine
Molecular Structure CAS#: 185949-50-2, 1-(7-Fluoro-1,3-Benzothiazol-2-Yl)Ethanamine
Molecular Formula C9H9FN2S
Molecular Weight 196.24
CAS Registry Number 185949-50-2
SMILES CC(c1nc2cccc(c2s1)F)N
InChI 1S/C9H9FN2S/c1-5(11)9-12-7-4-2-3-6(10)8(7)13-9/h2-5H,11H2,1H3
InChIKey SUNIHLNKMJYVNM-UHFFFAOYSA-N
Properties
Density 1.329g/cm3 (Cal.)
Boiling point 285.586°C at 760 mmHg (Cal.)
Flash point 126.518°C (Cal.)
Refractive index 1.647 (Cal.)
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