| Name | Hexahydro-3-(2-Propenyl)-2H-Azepin-2-One |
|---|---|
| Synonyms | 3-Allylazepan-2-One; 3-Allyl-2-Azepanone; 2H-Azepin-2-One, 3-Allylhexahydro- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 29559-34-0 |
| SMILES | C(C1C(=O)NCCCC1)C=C |
| InChI | 1S/C9H15NO/c1-2-5-8-6-3-4-7-10-9(8)11/h2,8H,1,3-7H2,(H,10,11) |
| InChIKey | MZSNVCNQHZGYOY-UHFFFAOYSA-N |
| Density | 0.924g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.149°C at 760 mmHg (Cal.) |
| Flash point | 170.557°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hexahydro-3-(2-Propenyl)-2H-Azepin-2-One |