| Name | (2E)-6-Oxo-2-Heptenenitrile |
|---|---|
| Synonyms | 2-Heptenenitrile, 6-oxo-; 2-Heptenenitrile, 6-oxo-, (E)- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.15 |
| CAS Registry Number | 597582-00-8 |
| SMILES | CC(=O)CC/C=C/C#N |
| InChI | 1S/C7H9NO/c1-7(9)5-3-2-4-6-8/h2,4H,3,5H2,1H3/b4-2+ |
| InChIKey | XSSNSXZCUQJHFI-DUXPYHPUSA-N |
| Density | 0.961g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.157°C at 760 mmHg (Cal.) |
| Flash point | 115.373°C (Cal.) |
| Refractive index | 1.45 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-6-Oxo-2-Heptenenitrile |