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Cyclopentylidenemalononitrile
| Catalog Number | CCR5660833 |
| CAS | 5660-83-3 |
| Structure |  |
| Synonyms | Propanedinitrile, cyclopentylidene- |
| IUPAC Name | 2-Cyclopentylidenepropanedinitrile |
| Molecular Weight | 132.16 |
| Molecular Formula | C8H8N2 |
| Canonical SMILES | C1CCC(=C(C#N)C#N)C1 |
| InChI | InChI=1S/C8H8N2/c9-5-8(6-10)7-3-1-2-4-7/h1-4H2 |
| InChI Key | KAAPBKWCUJTRDV-UHFFFAOYSA-N |
| Application | DA & Thiol-Ene Click Reaction |
| Complexity | 230 |
| Exact Mass | 132.068748264 |
| Monoisotopic Mass | 132.068748264 |
| Topological Polar Surface Area | 47.6Ų |
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