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CRO since 2013 | ||||
Name | 4-Nitro-1,3-dihydro-2H-benzimidazol-2-one |
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Synonyms | 4-Nitro-1,3-dihydro-2H-benzimidazol-2-one; 4-Nitro-1H-benzo[d]imidazol-2(3H)-one; MFCD09835484 |
Molecular Structure | ![]() |
Molecular Formula | C7H5N3O3 |
Molecular Weight | 179.13 |
CAS Registry Number | 85330-50-3 |
SMILES | [O-][N+](=O)c1cccc2c1NC(=O)N2 |
InChI | 1S/C7H5N3O3/c11-7-8-4-2-1-3-5(10(12)13)6(4)9-7/h1-3H,(H2,8,9,11) |
InChIKey | NEXYNHXFBYYIHI-UHFFFAOYSA-N |
Density | 1.506g/cm3 (Cal.) |
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Boiling point | 211.54°C at 760 mmHg (Cal.) |
Flash point | 81.737°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Nitro-1,3-dihydro-2H-benzimidazol-2-one |