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Chemical manufacturer | ||||
Name | (2S)-1-(2-Methyl-1H-Benzimidazol-1-Yl)-2-Propanol |
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Synonyms | (S)-1-(2-methyl-1H-benzo[d]imidazol-1-yl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 475216-28-5 |
SMILES | CC1=NC2=CC=CC=C2N1C[C@H](C)O |
InChI | 1S/C11H14N2O/c1-8(14)7-13-9(2)12-10-5-3-4-6-11(10)13/h3-6,8,14H,7H2,1-2H3/t8-/m0/s1 |
InChIKey | INWCXCQWTQSOQE-QMMMGPOBSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 374.9±25.0°C at 760 mmHg (Cal.) |
Flash point | 180.5±23.2°C (Cal.) |
Refractive index | 1.595 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-1-(2-Methyl-1H-Benzimidazol-1-Yl)-2-Propanol |