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| Name | alpha-Methylbenzylmalononitrile |
|---|---|
| Synonyms | (1-Phenylethyl)malononitrile |
| Molecular Structure |  |
| Molecular Formula | C11H10N2 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 51084-12-9 |
| Solubility | Practically insoluble (0.046 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.066±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
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| List of Reports Available for alpha-Methylbenzylmalononitrile |