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| Chemical manufacturer | ||||
| Name | 2,3-Dihydro-5H-Benzimidazol-5-One |
|---|---|
| Synonyms | 1H-benzo[d]imidazol-6(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N2O |
| Molecular Weight | 134.14 |
| CAS Registry Number | 148832-41-1 |
| SMILES | C1NC2=CC(=O)C=CC2=N1 |
| InChI | 1S/C7H6N2O/c10-5-1-2-6-7(3-5)9-4-8-6/h1-3,9H,4H2 |
| InChIKey | HDBHSTMPUSRGJI-UHFFFAOYSA-N |
| Density | 1.416g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.464°C at 760 mmHg (Cal.) |
| Flash point | 119.792°C (Cal.) |
| Refractive index | 1.701 (Cal.) |
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| List of Reports Available for 2,3-Dihydro-5H-Benzimidazol-5-One |