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| Chemical manufacturer | ||||
| Name | 1,4-Dihydro-5H-Benzimidazol-5-One |
|---|---|
| Synonyms | 1H-benzo[d]imidazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N2O |
| Molecular Weight | 134.14 |
| CAS Registry Number | 148832-39-7 |
| SMILES | C1C(=O)C=CC2=C1N=CN2 |
| InChI | 1S/C7H6N2O/c10-5-1-2-6-7(3-5)9-4-8-6/h1-2,4H,3H2,(H,8,9) |
| InChIKey | NEQBGJLPTYIIMM-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 429.1±24.0°C at 760 mmHg (Cal.) |
| Flash point | 214.3±29.3°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4-Dihydro-5H-Benzimidazol-5-One |