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| Name | 1-[(E)-Acetyldiazenyl]Cyclopentanecarbonitrile |
|---|---|
| Synonyms | (E)-1-(acetyldiazenyl)cyclopentanecarbonitrile |
| Molecular Structure | ![CAS#: 41857-32-3， 1-[(E)-Acetyldiazenyl]Cyclopentanecarbonitrile](/moreStructures/41857-32-3.gif) |
| Molecular Formula | C8H11N3O |
| Molecular Weight | 165.19 |
| CAS Registry Number | 41857-32-3 |
| SMILES | CC(=O)/N=N/C1(CCCC1)C#N |
| InChI | 1S/C8H11N3O/c1-7(12)10-11-8(6-9)4-2-3-5-8/h2-5H2,1H3/b11-10+ |
| InChIKey | IAECZRTUBHUGQF-ZHACJKMWSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.6±42.0°C at 760 mmHg (Cal.) |
| Flash point | 132.6±27.9°C (Cal.) |
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| List of Reports Available for 1-[(E)-Acetyldiazenyl]Cyclopentanecarbonitrile |