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Chemical manufacturer | ||||
Name | 2-Methoxy-4-Nitro-1H-Benzimidazole |
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Synonyms | 2-methoxy-4-nitro-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O3 |
Molecular Weight | 193.16 |
CAS Registry Number | 189045-49-6 |
SMILES | COc1[nH]c2c(n1)cccc2[N+](=O)[O-] |
InChI | 1S/C8H7N3O3/c1-14-8-9-5-3-2-4-6(11(12)13)7(5)10-8/h2-4H,1H3,(H,9,10) |
InChIKey | KVYPDTPAXGMALM-UHFFFAOYSA-N |
Density | 1.475g/cm3 (Cal.) |
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Boiling point | 392.559°C at 760 mmHg (Cal.) |
Flash point | 191.213°C (Cal.) |
Refractive index | 1.686 (Cal.) |
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List of Reports Available for 2-Methoxy-4-Nitro-1H-Benzimidazole |