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Chemical manufacturer | ||||
Name | 5-Ethoxy-2-Methyl-1H-Benzimidazole |
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Synonyms | 5-ethoxy-2-methyl-1H-benzo[d]imidazole; 5-Ethoxy-2-methyl-1H-benzoimidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 5895-31-8 |
SMILES | CCOC1=CC2=C(C=C1)NC(=N2)C |
InChI | 1S/C10H12N2O/c1-3-13-8-4-5-9-10(6-8)12-7(2)11-9/h4-6H,3H2,1-2H3,(H,11,12) |
InChIKey | JDNFGNIUEHOZCP-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 380.9±15.0°C at 760 mmHg (Cal.) |
Flash point | 138.6±10.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethoxy-2-Methyl-1H-Benzimidazole |