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(2S)-1-(5-Fluoro-1H-Benzimidazol-1-Yl)-2-Propanol
[CAS# 475216-09-2]

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Identification
Name (2S)-1-(5-Fluoro-1H-Benzimidazol-1-Yl)-2-Propanol
Synonyms (S)-1-(5-fluoro-1H-benzo[d]imidazol-1-yl)propan-2-ol
Molecular Structure CAS#: 475216-09-2, (2S)-1-(5-Fluoro-1H-Benzimidazol-1-Yl)-2-Propanol
Molecular Formula C10H11FN2O
Molecular Weight 194.21
CAS Registry Number 475216-09-2
SMILES C[C@@H](CN1C=NC2=C1C=CC(=C2)F)O
InChI 1S/C10H11FN2O/c1-7(14)5-13-6-12-9-4-8(11)2-3-10(9)13/h2-4,6-7,14H,5H2,1H3/t7-/m0/s1
InChIKey AXISAMGSKVZLTE-ZETCQYMHSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 349.6±48.0°C at 760 mmHg (Cal.)
Flash point 165.3±29.6°C (Cal.)
Refractive index 1.59 (Cal.)
Market Analysis Reports
List of Reports Available for (2S)-1-(5-Fluoro-1H-Benzimidazol-1-Yl)-2-Propanol
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