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Chemical manufacturer | ||||
Name | 1-(2-Methoxyethyl)-5-Methyl-1H-Benzimidazole |
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Synonyms | 1-(2-methoxyethyl)-5-methyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 354148-91-7 |
SMILES | n2c1cc(ccc1n(c2)CCOC)C |
InChI | 1S/C11H14N2O/c1-9-3-4-11-10(7-9)12-8-13(11)5-6-14-2/h3-4,7-8H,5-6H2,1-2H3 |
InChIKey | YAXLOJSZXXUSEJ-UHFFFAOYSA-N |
Density | 1.1g/cm3 (Cal.) |
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Boiling point | 323.082°C at 760 mmHg (Cal.) |
Flash point | 149.195°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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