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| Chemical manufacturer | ||||
| Name | N-Methyl-N-Nitroso-1H-Benzimidazol-1-Amine |
|---|---|
| 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.) |
|---|---|
| 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 |