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| Name | 1-Methoxy-6-Nitro-1H-Benzimidazole |
|---|---|
| Synonyms | 1-methoxy-6-nitro-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C8H7N3O3 |
| Molecular Weight | 193.16 |
| CAS Registry Number | 24246-33-1 |
| SMILES | COn1cnc2c1cc(cc2)[N+](=O)[O-] |
| InChI | 1S/C8H7N3O3/c1-14-10-5-9-7-3-2-6(11(12)13)4-8(7)10/h2-5H,1H3 |
| InChIKey | UPNOVYCSQVXYTE-UHFFFAOYSA-N |
| Density | 1.476g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.866°C at 760 mmHg (Cal.) |
| Flash point | 167.812°C (Cal.) |
| Refractive index | 1.658 (Cal.) |
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