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Chemical manufacturer | ||||
Name | (2S)-1-(1H-Benzimidazol-1-Yl)-2-Propanol |
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Synonyms | (S)-1-(1H-benzo[d]imidazol-1-yl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 475215-47-5 |
SMILES | C[C@@H](CN1C=NC2=CC=CC=C21)O |
InChI | 1S/C10H12N2O/c1-8(13)6-12-7-11-9-4-2-3-5-10(9)12/h2-5,7-8,13H,6H2,1H3/t8-/m0/s1 |
InChIKey | CRWGIKGRSPZWLW-QMMMGPOBSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 345.4±44.0°C at 760 mmHg (Cal.) |
Flash point | 162.7±28.4°C (Cal.) |
Refractive index | 1.606 (Cal.) |
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List of Reports Available for (2S)-1-(1H-Benzimidazol-1-Yl)-2-Propanol |