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| Chemical manufacturer | ||||
| Name | 1,3-Dihydro-5,6-Dinitro-2H-Benzimidazol-2-One |
|---|---|
| Synonyms | Benzimidazole-2-One, 5,6-Dinitro-; Zinc04257454; 1,3-Dihydro-5,6-Dinitro-2H-Benzimidazol-2-One |
| Molecular Structure |  |
| Molecular Formula | C7H4N4O5 |
| Molecular Weight | 224.13 |
| CAS Registry Number | 3705-86-0 |
| EINECS | 223-049-1 |
| SMILES | C2=C1NC(=O)NC1=CC(=C2[N+]([O-])=O)[N+]([O-])=O |
| InChI | 1S/C7H4N4O5/c12-7-8-3-1-5(10(13)14)6(11(15)16)2-4(3)9-7/h1-2H,(H2,8,9,12) |
| InChIKey | TZDUUWCJIOBQOD-UHFFFAOYSA-N |
| Density | 1.714g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.511°C at 760 mmHg (Cal.) |
| Flash point | 128.287°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Dihydro-5,6-Dinitro-2H-Benzimidazol-2-One |