Name | 1,3-Dihydro-4-Hydroxy-6-Nitro-2H-Benzimidazol-2-One |
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Synonyms | 1,3-Dihydro-4-Hydroxy-6-Nitro-2H-Benzimidazol-2-One; 2H-Benzimidazol-2-One, 1,3-Dihydro-4-Hydroxy-6-Nitro- |
Molecular Structure | ![]() |
Molecular Formula | C7H5N3O4 |
Molecular Weight | 195.13 |
CAS Registry Number | 64236-24-4 |
SMILES | C1=C(C=C2C(=C1O)NC(N2)=O)[N+](=O)[O-] |
InChI | 1S/C7H5N3O4/c11-5-2-3(10(13)14)1-4-6(5)9-7(12)8-4/h1-2,11H,(H2,8,9,12) |
InChIKey | VZKJYVHVMQZCOZ-UHFFFAOYSA-N |
Density | 1.663g/cm3 (Cal.) |
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Boiling point | 233.734°C at 760 mmHg (Cal.) |
Flash point | 95.159°C (Cal.) |
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List of Reports Available for 1,3-Dihydro-4-Hydroxy-6-Nitro-2H-Benzimidazol-2-One |