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Chemical manufacturer | ||||
Name | 1-(1H-Benzimidazol-1-yl)-N-methyl-N-nitrosomethanamine |
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Synonyms | N-((1H-benzo[d]imidazol-1-yl)methyl)-N-methylnitrous amide |
Molecular Structure | ![]() |
Molecular Formula | C9H10N4O |
Molecular Weight | 190.20 |
CAS Registry Number | 90558-62-6 |
SMILES | CN(Cn1cnc2c1cccc2)N=O |
InChI | 1S/C9H10N4O/c1-12(11-14)7-13-6-10-8-4-2-3-5-9(8)13/h2-6H,7H2,1H3 |
InChIKey | LZOPHVWRDUHQGM-UHFFFAOYSA-N |
Density | 1.286g/cm3 (Cal.) |
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Boiling point | 410.918°C at 760 mmHg (Cal.) |
Flash point | 202.316°C (Cal.) |
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List of Reports Available for 1-(1H-Benzimidazol-1-yl)-N-methyl-N-nitrosomethanamine |