Name | 2-(Ethoxymethylene)-3-Oxobutanenitrile |
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Synonyms | 2-(Ethoxymethylen)-3-oxobutannitril; 2-(Ethoxymethylene)-3-oxobutanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO2 |
Molecular Weight | 139.15 |
CAS Registry Number | 105224-25-7 |
SMILES | CCOC=C(C#N)C(=O)C |
InChI | 1S/C7H9NO2/c1-3-10-5-7(4-8)6(2)9/h5H,3H2,1-2H3 |
InChIKey | CRIIDVVGWAPYMC-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 298.6±30.0°C at 760 mmHg (Cal.) |
Flash point | 129.1±14.8°C (Cal.) |
Refractive index | 1.449 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Ethoxymethylene)-3-Oxobutanenitrile |