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| Name | 5-Amino-6-Nitro-1,3-Dihydro-2H-Benzimidazol-2-One |
|---|---|
| Synonyms | 5-Amino-6-nitro-1,3-dihydro-benzoimidazol-2-one; 5-amino-6-nitro-1H-benzo[d]imidazol-2(3H)-one |
| Molecular Structure |  |
| Molecular Formula | C7H6N4O3 |
| Molecular Weight | 194.15 |
| CAS Registry Number | 59827-84-8 |
| SMILES | C1=C(C(=CC2=C1NC(=O)N2)[N+](=O)[O-])N |
| InChI | 1S/C7H6N4O3/c8-3-1-4-5(10-7(12)9-4)2-6(3)11(13)14/h1-2H,8H2,(H2,9,10,12) |
| InChIKey | NGCFRZBRHUXBCV-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.2±33.0°C at 760 mmHg (Cal.) |
| Flash point | 118.4±25.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-6-Nitro-1,3-Dihydro-2H-Benzimidazol-2-One |