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Chemical manufacturer | ||||
Name | 4-Methoxy-5-nitro-1H-benzimidazole |
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Synonyms | 4-methoxy-5-nitro-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O3 |
Molecular Weight | 193.16 |
CAS Registry Number | 90110-72-8 |
SMILES | COc1c(ccc2c1[nH]cn2)[N+](=O)[O-] |
InChI | 1S/C8H7N3O3/c1-14-8-6(11(12)13)3-2-5-7(8)10-4-9-5/h2-4H,1H3,(H,9,10) |
InChIKey | DVJZRZPQFCUEGO-UHFFFAOYSA-N |
Density | 1.475g/cm3 (Cal.) |
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Boiling point | 508.06°C at 760 mmHg (Cal.) |
Flash point | 261.065°C (Cal.) |
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List of Reports Available for 4-Methoxy-5-nitro-1H-benzimidazole |