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Chemical manufacturer | ||||
Name | N-Ethyl-N-Nitroso-1H-Benzimidazol-1-Amine |
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Synonyms | N-(1H-benzo[d]imidazol-1-yl)-N-ethylnitrous amide |
Molecular Structure | ![]() |
Molecular Formula | C9H10N4O |
Molecular Weight | 190.20 |
CAS Registry Number | 213206-26-9 |
SMILES | CCN(N=O)n1cnc2c1cccc2 |
InChI | 1S/C9H10N4O/c1-2-13(11-14)12-7-10-8-5-3-4-6-9(8)12/h3-7H,2H2,1H3 |
InChIKey | AHXGNRIBOZTWNC-UHFFFAOYSA-N |
Density | 1.286g/cm3 (Cal.) |
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Boiling point | 312.282°C at 760 mmHg (Cal.) |
Flash point | 142.663°C (Cal.) |
Refractive index | 1.645 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Ethyl-N-Nitroso-1H-Benzimidazol-1-Amine |