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Chemical manufacturer | ||||
Name | 2-Ethoxy-1-Methyl-1H-Benzimidazole |
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Synonyms | 2-ethoxy-1-methyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 1849-03-2 |
SMILES | O(c2nc1ccccc1n2C)CC |
InChI | 1S/C10H12N2O/c1-3-13-10-11-8-6-4-5-7-9(8)12(10)2/h4-7H,3H2,1-2H3 |
InChIKey | CMXCYZVANMYVSC-UHFFFAOYSA-N |
Density | 1.124g/cm3 (Cal.) |
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Boiling point | 288.943°C at 760 mmHg (Cal.) |
Flash point | 128.549°C (Cal.) |
Refractive index | 1.572 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Ethoxy-1-Methyl-1H-Benzimidazole |