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| Name | 1-[(E)-Phenyldiazenyl]cyclopentanecarbonitrile |
|---|---|
| Synonyms | (E)-1-(phenyldiazenyl)cyclopentanecarbonitrile |
| Molecular Structure | ![CAS#: 636561-72-3， 1-[(E)-Phenyldiazenyl]cyclopentanecarbonitrile](/moreStructures/636561-72-3.gif) |
| Molecular Formula | C12H13N3 |
| Molecular Weight | 199.25 |
| CAS Registry Number | 636561-72-3 |
| SMILES | N#CC2(/N=N/c1ccccc1)CCCC2 |
| InChI | 1S/C12H13N3/c13-10-12(8-4-5-9-12)15-14-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-9H2/b15-14+ |
| InChIKey | ZACHRFFEASGJBN-CCEZHUSRSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.984°C at 760 mmHg (Cal.) |
| Flash point | 156.393°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
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