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Chemical manufacturer | ||||
Name | 2-Ethyl-1H-Benzimidazol-1-Ol |
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Synonyms | 2-Ethyl-1H-benzimidazole 3-oxide; 2-ethyl-1H-benzo[d]imidazol-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 402571-68-0 |
SMILES | On1c2ccccc2nc1CC |
InChI | 1S/C9H10N2O/c1-2-9-10-7-5-3-4-6-8(7)11(9)12/h3-6,12H,2H2,1H3 |
InChIKey | MBIMYYFPDBOTFN-UHFFFAOYSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 356.34°C at 760 mmHg (Cal.) |
Flash point | 169.308°C (Cal.) |
Refractive index | 1.622 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-1H-Benzimidazol-1-Ol |