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| Chemical manufacturer since 1992 | ||||
| Name | 4-Nitro-1H-benzimidazole |
|---|---|
| Synonyms | 1h-benzimidazole,4-nitro-; 1H-Benzimidazole,7-nitro- |
| Molecular Structure |  |
| Molecular Formula | C7H5N3O2 |
| Molecular Weight | 163.13 |
| CAS Registry Number | 69926-30-3 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])N=CN2 |
| InChI | 1S/C7H5N3O2/c11-10(12)6-3-1-2-5-7(6)9-4-8-5/h1-4H,(H,8,9) |
| InChIKey | NEJMFSBXFBFELK-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 475.7±18.0°C at 760 mmHg (Cal.) |
| Flash point | 241.5±21.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Nitro-1H-benzimidazole |