| Name | 2-(Ethoxymethylene)-3-Oxobutanenitrile |
|---|---|
| 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.) |
|---|---|
| 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 |