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Chemical manufacturer | ||||
Name | (2S)-1-(6-Methyl-1H-Benzimidazol-1-Yl)-2-Propanol |
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Synonyms | (S)-1-(6-methyl-1H-benzo[d]imidazol-1-yl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 475215-87-3 |
SMILES | CC1=CC2=C(C=C1)N=CN2C[C@H](C)O |
InChI | 1S/C11H14N2O/c1-8-3-4-10-11(5-8)13(7-12-10)6-9(2)14/h3-5,7,9,14H,6H2,1-2H3/t9-/m0/s1 |
InChIKey | NUCUHKBUOLFSGT-VIFPVBQESA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 361.1±44.0°C at 760 mmHg (Cal.) |
Flash point | 172.2±28.4°C (Cal.) |
Refractive index | 1.595 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-1-(6-Methyl-1H-Benzimidazol-1-Yl)-2-Propanol |