Propanedinitrile, 2-(1-phenylethylidene)-
2-(1-phenylethylidene)propanedinitrile
Also Known As: 2-(1-Phenylethylidene)malononitrile|1,1-Dicyano-2-phenylpropene|2- malononitrile|(1-Phenylethylidene)malononitrile|2-(1-phenylethylidene)propanedinitrile|alpha-Methylbenzalmalononitrile|Enamine_001063|malononitrile, A-methylbenzal|alpha-Methylbenzylidenemalononitrile|phenylethylidenemalononitrile|Propanedinitrile, (1-phenylethylidene)-|.alpha.-Methylbenzalmalononitrile|1-phenylethylidenemalononitrile|(1-phenylethylidene)propanedinitrile|KS-00000MDT|1-Phenylethylidenepropanedinitrile|.alpha.-Methylbenzylidenemalononitrile|KST-1B5621|Propanedinitrile, 2-(1-phenylethylidene)-|AI3-16815|alpha-Cyano-beta-phenylcrotononitrile|1-dicyano-2-methyl-2-phenylethylene|5341AE|alpha-Methyl-beta,beta-dicyanostyrene|Malononitrile, (.alpha.-methylbenzylidene)-|(alpha-Methylbenzylidene)malononitrile|Malononitrile, (alpha-methylbenzylidene)-|2-(1-Phenyl-ethylidene)-malononitrile
| Molecular Formula | C11H8N2 |
|---|---|
| Molecular Weight | 168.06874 g/mol |
| LogP | 2.51 |
| Topological Polar Surface Area | 47.58 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 168.06874 |
| Heavy Atoms | 13 |
| Complexity | 386.0 |
Chemical Identifiers
| CAS Number | 5447-87-0 |
|---|---|
| SMILES | CC(=C(C#N)C#N)C1=CC=CC=C1 |
Product Overview
Propanedinitrile, 2-(1-phenylethylidene)- (CAS 5447-87-0), with molecular formula C11H8N2 and molecular weight 168.06874 g/mol. IUPAC: 2-(1-phenylethylidene)propanedinitrile.
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