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| Name | 2-Iminocyclopentane-1-Carbonitrile |
|---|---|
| Synonyms | 2-Imino-1-Cyclopentanecarbonitrile; 2-Cyanocyclopentanone Imine; 2-Cyanocyclopentylidenimine |
| Molecular Structure |  |
| Molecular Formula | C6H8N2 |
| Molecular Weight | 108.14 |
| CAS Registry Number | 2321-76-8 |
| EINECS | 219-033-9 |
| SMILES | C1C(C(CC1)=N)C#N |
| InChI | 1S/C6H8N2/c7-4-5-2-1-3-6(5)8/h5,8H,1-3H2 |
| InChIKey | FRMJZJUVLPFLAB-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
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| List of Reports Available for 2-Iminocyclopentane-1-Carbonitrile |