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Home >> Chemical Listing >> Page 944 >> (1S)-1-(6-Fluoro-1,3-Benzothiazol-2-Yl)Ethanamine

(1S)-1-(6-Fluoro-1,3-Benzothiazol-2-Yl)Ethanamine
[CAS# 221654-69-9]

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Identification
Name (1S)-1-(6-Fluoro-1,3-Benzothiazol-2-Yl)Ethanamine
Synonyms (1S)-1-(6-Fluor-1,3-benzothiazol-2-yl)ethanamin; (1S)-1-(6-Fluoro-1,3-benzothiazol-2-yl)ethanamine; (1S)-1-(6-Fluoro-1,3-benzothiazol-2-yl)éthanamine
Molecular Structure CAS#: 221654-69-9, (1S)-1-(6-Fluoro-1,3-Benzothiazol-2-Yl)Ethanamine
Molecular Formula C9H9FN2S
Molecular Weight 196.24
CAS Registry Number 221654-69-9
SMILES C[C@@H](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-/m0/s1
InChIKey LMYJCUHGXCJZJF-YFKPBYRVSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 285.6±20.0°C at 760 mmHg (Cal.)
Flash point 126.5±21.8°C (Cal.)
Refractive index 1.647 (Cal.)
Market Analysis Reports
List of Reports Available for (1S)-1-(6-Fluoro-1,3-Benzothiazol-2-Yl)Ethanamine
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