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| Chemical manufacturer | ||||
| Name | (2Z)-2-(Diethylamino)-2-Butenenitrile |
|---|---|
| Synonyms | (Z)-2-(diethylamino)but-2-enenitrile |
| Molecular Structure |  |
| Molecular Formula | C8H14N2 |
| Molecular Weight | 138.21 |
| CAS Registry Number | 412907-39-2 |
| SMILES | CCN(CC)/C(=C\C)/C#N |
| InChI | 1S/C8H14N2/c1-4-8(7-9)10(5-2)6-3/h4H,5-6H2,1-3H3/b8-4- |
| InChIKey | INFFECOQNNQDHQ-YWEYNIOJSA-N |
| Density | 0.894g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.797°C at 760 mmHg (Cal.) |
| Flash point | 77.089°C (Cal.) |
| Refractive index | 1.464 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-2-(Diethylamino)-2-Butenenitrile |