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Chemical manufacturer | ||||
Name | 2-Ethoxy-1-Methyl-1H-Benzimidazol-4-Ol |
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Synonyms | 2-ethoxy-1-methyl-1H-benzo[d]imidazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.21 |
CAS Registry Number | 177478-23-8 |
SMILES | Oc2cccc1c2nc(OCC)n1C |
InChI | 1S/C10H12N2O2/c1-3-14-10-11-9-7(12(10)2)5-4-6-8(9)13/h4-6,13H,3H2,1-2H3 |
InChIKey | VLEOVYWDYOBKBQ-UHFFFAOYSA-N |
Density | 1.248g/cm3 (Cal.) |
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Boiling point | 355.292°C at 760 mmHg (Cal.) |
Flash point | 168.675°C (Cal.) |
Refractive index | 1.596 (Cal.) |
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List of Reports Available for 2-Ethoxy-1-Methyl-1H-Benzimidazol-4-Ol |