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Chemical manufacturer | ||||
Name | N-Nitroso-1H-Benzimidazol-2-Amine |
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Synonyms | 1H-Benzimidazol-2-amine,N-nitroso-; N-(1H-benzo[d]imidazol-2-yl)nitrous amide |
Molecular Structure | ![]() |
Molecular Formula | C7H6N4O |
Molecular Weight | 162.15 |
CAS Registry Number | 56674-64-7 |
SMILES | O=NNc2nc1ccccc1n2 |
InChI | 1S/C7H6N4O/c12-11-10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10,12) |
InChIKey | HGOQNDNNYJDLOE-UHFFFAOYSA-N |
Density | 1.555g/cm3 (Cal.) |
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Boiling point | 356.351°C at 760 mmHg (Cal.) |
Flash point | 169.315°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Nitroso-1H-Benzimidazol-2-Amine |