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| Chemical manufacturer | ||||
| Name | 5,6-Dihydroxy-1,3-Dihydro-2H-Benzimidazol-2-One |
|---|---|
| Synonyms | 5,6-dihydroxy-1H-benzo[d]imidazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N2O3 |
| Molecular Weight | 166.13 |
| CAS Registry Number | 100707-50-4 |
| SMILES | Oc1cc2NC(=O)Nc2cc1O |
| InChI | 1S/C7H6N2O3/c10-5-1-3-4(2-6(5)11)9-7(12)8-3/h1-2,10-11H,(H2,8,9,12) |
| InChIKey | UGPAJONXSJEDAO-UHFFFAOYSA-N |
| Density | 1.598g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.922°C at 760 mmHg (Cal.) |
| Flash point | 101.321°C (Cal.) |
| Refractive index | 1.691 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6-Dihydroxy-1,3-Dihydro-2H-Benzimidazol-2-One |