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Chemical manufacturer | ||||
Name | N'-1H-Benzimidazol-2-yl-N,N-dimethylimidoformamide |
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Synonyms | (E)-N'-(1H-benzo[d]imidazol-2-yl)-N,N-dimethylformimidamide; Benzimidazole, 2-dimethylaminomethylenamino- |
Molecular Structure | ![]() |
Molecular Formula | C10H12N4 |
Molecular Weight | 188.23 |
CAS Registry Number | 60308-65-8 |
SMILES | N(/c2nc1ccccc1n2)=C\N(C)C |
InChI | 1S/C10H12N4/c1-14(2)7-11-10-12-8-5-3-4-6-9(8)13-10/h3-7H,1-2H3,(H,12,13)/b11-7+ |
InChIKey | RNVWPPLPRPQIRJ-YRNVUSSQSA-N |
Density | 1.179g/cm3 (Cal.) |
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Boiling point | 348.614°C at 760 mmHg (Cal.) |
Flash point | 164.636°C (Cal.) |
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