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Home >> Chemical Listing >> Page 723 >> (1R)-1-(6-Fluoro-1,3-Benzothiazol-2-Yl)Ethanamine

(1R)-1-(6-Fluoro-1,3-Benzothiazol-2-Yl)Ethanamine
[CAS# 177407-12-4]

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Identification
Name (1R)-1-(6-Fluoro-1,3-Benzothiazol-2-Yl)Ethanamine
Synonyms (R)-1-(6-fluorobenzo[d]thiazol-2-yl)ethanamine
Molecular Structure CAS#: 177407-12-4, (1R)-1-(6-Fluoro-1,3-Benzothiazol-2-Yl)Ethanamine
Molecular Formula C9H9FN2S
Molecular Weight 196.24
CAS Registry Number 177407-12-4
SMILES CC(c1nc2ccc(cc2s1)F)N
InChI 1S/C9H9FN2S/c1-5(11)9-12-7-3-2-6(10)4-8(7)13-9/h2-5H,11H2,1H3/t5-/m1/s1
InChIKey LMYJCUHGXCJZJF-RXMQYKEDSA-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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