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Chemical manufacturer | ||||
Name | N-Methyl-N-Nitroso-1H-Benzimidazol-1-Amine |
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Synonyms | N-(1H-benzo[d]imidazol-1-yl)-N-methylnitrous amide |
Molecular Structure | ![]() |
Molecular Formula | C8H8N4O |
Molecular Weight | 176.18 |
CAS Registry Number | 213206-25-8 |
SMILES | CN(N=O)n2cnc1ccccc12 |
InChI | 1S/C8H8N4O/c1-11(10-13)12-6-9-7-4-2-3-5-8(7)12/h2-6H,1H3 |
InChIKey | JCKJMUYQWZRWNP-UHFFFAOYSA-N |
Density | 1.337g/cm3 (Cal.) |
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Boiling point | 301.367°C at 760 mmHg (Cal.) |
Flash point | 136.062°C (Cal.) |
Refractive index | 1.666 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-N-Nitroso-1H-Benzimidazol-1-Amine |