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Chemical manufacturer | ||||
Name | 2-Ethoxy-1H-benzimidazol-1-ol |
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Synonyms | 2-ethoxy-1H-benzo[d]imidazol-1-ol; Benzimidazole, 2-ethoxy-, 3-oxide |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O2 |
Molecular Weight | 178.19 |
CAS Registry Number | 71467-99-7 |
SMILES | On1c2ccccc2nc1OCC |
InChI | 1S/C9H10N2O2/c1-2-13-9-10-7-5-3-4-6-8(7)11(9)12/h3-6,12H,2H2,1H3 |
InChIKey | LXPQWTCZEFTHLL-UHFFFAOYSA-N |
Density | 1.284g/cm3 (Cal.) |
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Boiling point | 352.152°C at 760 mmHg (Cal.) |
Flash point | 166.776°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethoxy-1H-benzimidazol-1-ol |