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Name | 2-Methyl-5-Nitro-1H-Benzimidazole 3-Oxide |
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Synonyms | 1-Hydroxy-2-Methyl-6-Nitro-Benzimidazole; Nsc116844 |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O3 |
Molecular Weight | 193.16 |
CAS Registry Number | 4615-69-4 |
SMILES | C2=C1[N](O)C(=NC1=CC=C2[N+]([O-])=O)C |
InChI | 1S/C8H7N3O3/c1-5-9-7-3-2-6(11(13)14)4-8(7)10(5)12/h2-4,12H,1H3 |
InChIKey | UWBNPKAUKQNJCM-UHFFFAOYSA-N |
Desity | 1.588g/cm3 (Cal.) |
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Boiling point | 458.255°C at 760 mmHg (Cal.) |
Flash point | 230.944°C (Cal.) |
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