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| Chemical manufacturer | ||||
| Name | 1-Ethyl-1H-benzimidazol-5-ol |
|---|---|
| Synonyms | 1-ethyl-1H-benzo[d]imidazol-5-ol |
| Molecular Structure |  |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| CAS Registry Number | 90868-12-5 |
| SMILES | CCn1cnc2c1ccc(c2)O |
| InChI | 1S/C9H10N2O/c1-2-11-6-10-8-5-7(12)3-4-9(8)11/h3-6,12H,2H2,1H3 |
| InChIKey | VILUGIZOTYJGDC-UHFFFAOYSA-N |
| Density | 1.226g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.542°C at 760 mmHg (Cal.) |
| Flash point | 160.359°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-1H-benzimidazol-5-ol |