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| Chemical manufacturer | ||||
| Name | 4-(1,3-Dioxolan-2-Yl)-2-Methylenebutanenitrile |
|---|---|
| Synonyms | 4-(1,3-dioxolan-2-yl)-2-methylenebutanenitrile |
| Molecular Structure |  |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 257296-35-8 |
| SMILES | C=C(CCC1OCCO1)C#N |
| InChI | 1S/C8H11NO2/c1-7(6-9)2-3-8-10-4-5-11-8/h8H,1-5H2 |
| InChIKey | HUIHJWSHLYLXBD-UHFFFAOYSA-N |
| Density | 1.048g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.477°C at 760 mmHg (Cal.) |
| Flash point | 106.534°C (Cal.) |
| Refractive index | 1.456 (Cal.) |
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