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Chemical manufacturer | ||||
Name | N,N'-Dimethyl-N-[(1E)-2-methyl-3-oxo-1-propen-1-yl]imidoformamide |
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Synonyms | (E)-N,N'- |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O |
Molecular Weight | 140.18 |
CAS Registry Number | 308239-56-7 |
SMILES | C/C(=C\N(C)/C=N/C)/C=O |
InChI | 1S/C7H12N2O/c1-7(5-10)4-9(3)6-8-2/h4-6H,1-3H3/b7-4+,8-6+ |
InChIKey | WDGRNVHIQXVGCN-IJYBVRAASA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 209.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 80.5±27.9°C (Cal.) |
Refractive index | 1.455 (Cal.) |
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List of Reports Available for N,N'-Dimethyl-N-[(1E)-2-methyl-3-oxo-1-propen-1-yl]imidoformamide |