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| Name | 2-(1-Phenylethylidene)Malononitrile |
|---|---|
| Synonyms | 2-(1-Phenylethylidene)Malononitrile; Propanedinitrile, (1-Phenylethylidene)-; Enamine_001063 |
| Molecular Structure |  |
| Molecular Formula | C11H8N2 |
| Molecular Weight | 168.20 |
| CAS Registry Number | 5447-87-0 |
| SMILES | C1=C(C(=C(C#N)C#N)C)C=CC=C1 |
| InChI | 1S/C11H8N2/c1-9(11(7-12)8-13)10-5-3-2-4-6-10/h2-6H,1H3 |
| InChIKey | ZVOMMPYHGITOEF-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(1-Phenylethylidene)Malononitrile |