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Chemical manufacturer | ||||
Name | 1-Ethyl-5-methoxy-1H-benzimidazole |
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Synonyms | 1-ethyl-5-methoxy-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 79938-40-2 |
SMILES | COc1cc2ncn(CC)c2cc1 |
InChI | 1S/C10H12N2O/c1-3-12-7-11-9-6-8(13-2)4-5-10(9)12/h4-7H,3H2,1-2H3 |
InChIKey | OOYWUJOGJNQRCK-UHFFFAOYSA-N |
Density | 1.124g/cm3 (Cal.) |
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Boiling point | 311.035°C at 760 mmHg (Cal.) |
Flash point | 141.909°C (Cal.) |
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List of Reports Available for 1-Ethyl-5-methoxy-1H-benzimidazole |