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Chemical manufacturer | ||||
Name | 2-Ethyl-5-Methoxy-1-Methyl-1H-Benzimidazole |
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Synonyms | 2-ethyl-5-methoxy-1-methyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 444167-02-6 |
SMILES | CCc1nc2cc(ccc2n1C)OC |
InChI | 1S/C11H14N2O/c1-4-11-12-9-7-8(14-3)5-6-10(9)13(11)2/h5-7H,4H2,1-3H3 |
InChIKey | ZFHLWONVUNKWEV-UHFFFAOYSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 342.118°C at 760 mmHg (Cal.) |
Flash point | 160.708°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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List of Reports Available for 2-Ethyl-5-Methoxy-1-Methyl-1H-Benzimidazole |