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Chemical manufacturer | ||||
Name | (2S)-1-(5-Fluoro-1H-Benzimidazol-1-Yl)-2-Propanol |
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Synonyms | (S)-1-(5-fluoro-1H-benzo[d]imidazol-1-yl)propan-2-ol |
Molecular Structure | ![]() |
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 |
Density | 1.3±0.1g/cm3 (Cal.) |
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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 |