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Chemical manufacturer | ||||
Name | 1-(5-Methyl-1H-Benzimidazol-2-Yl)-2-Propanol |
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Synonyms | 1-(5-methyl-1H-benzo[d]imidazol-2-yl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 19275-91-3 |
SMILES | CC(O)Cc1nc2ccc(C)cc2n1 |
InChI | 1S/C11H14N2O/c1-7-3-4-9-10(5-7)13-11(12-9)6-8(2)14/h3-5,8,14H,6H2,1-2H3,(H,12,13) |
InChIKey | LQJOQTVGECHUPD-UHFFFAOYSA-N |
Density | 1.2g/cm3 (Cal.) |
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Boiling point | 428.082°C at 760 mmHg (Cal.) |
Flash point | 212.696°C (Cal.) |
Refractive index | 1.64 (Cal.) |
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