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Chemical manufacturer | ||||
Name | 1-Methoxy-6-Nitro-1H-Benzimidazole |
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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.) |
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Boiling point | 353.866°C at 760 mmHg (Cal.) |
Flash point | 167.812°C (Cal.) |
Refractive index | 1.658 (Cal.) |
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