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Chemical manufacturer | ||||
Name | (2-Ethyl-1-methyl-1H-benzimidazol-5-yl)methanol |
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Synonyms | (2-ethyl-1-methyl-1H-benzo[d]imidazol-5-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 686257-96-5 |
SMILES | CCc1nc2cc(ccc2n1C)CO |
InChI | 1S/C11H14N2O/c1-3-11-12-9-6-8(7-14)4-5-10(9)13(11)2/h4-6,14H,3,7H2,1-2H3 |
InChIKey | KITWFHXWIXRWIW-UHFFFAOYSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 391.241°C at 760 mmHg (Cal.) |
Flash point | 190.416°C (Cal.) |
Refractive index | 1.595 (Cal.) |
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List of Reports Available for (2-Ethyl-1-methyl-1H-benzimidazol-5-yl)methanol |