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Chemical manufacturer | ||||
Name | N'-1H-Imidazol-2-yl-N,N-dimethylimidoformamide |
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Synonyms | (E)-N'-(1H-imidazol-2-yl)-N,N-dimethylformimidamide |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4 |
Molecular Weight | 138.17 |
CAS Registry Number | 164583-72-6 |
SMILES | N(=C/N(C)C)\c1nccn1 |
InChI | 1S/C6H10N4/c1-10(2)5-9-6-7-3-4-8-6/h3-5H,1-2H3,(H,7,8)/b9-5+ |
InChIKey | VEMHGBRKKQAHQD-WEVVVXLNSA-N |
Density | 1.118g/cm3 (Cal.) |
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Boiling point | 267.715°C at 760 mmHg (Cal.) |
Flash point | 115.71°C (Cal.) |
Refractive index | 1.567 (Cal.) |
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