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Chemical manufacturer | ||||
Name | N,2-Dimethyl-N-Nitroso-1H-Benzimidazol-1-Amine |
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Synonyms | N-methyl-N-(2-methyl-1H-benzo[d]imidazol-1-yl)nitrous amide |
Molecular Structure | ![]() |
Molecular Formula | C9H10N4O |
Molecular Weight | 190.20 |
CAS Registry Number | 213206-28-1 |
SMILES | Cc1nc2ccccc2n1N(C)N=O |
InChI | 1S/C9H10N4O/c1-7-10-8-5-3-4-6-9(8)13(7)12(2)11-14/h3-6H,1-2H3 |
InChIKey | YCGMJKBYVFTRMV-UHFFFAOYSA-N |
Density | 1.294g/cm3 (Cal.) |
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Boiling point | 320.839°C at 760 mmHg (Cal.) |
Flash point | 147.838°C (Cal.) |
Refractive index | 1.647 (Cal.) |
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List of Reports Available for N,2-Dimethyl-N-Nitroso-1H-Benzimidazol-1-Amine |