| Name | 1,5,6,7-Tetrahydro-2H-Azepin-2-One |
|---|---|
| Synonyms | 1,5,6,7-tetrahydro-2H-Azepin-2-one; 2H-Azepin-2-one, 1,5,6,7-tetrahydro-; 3,4-Dihydro-2H-azepin-7-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO |
| Molecular Weight | 111.14 |
| CAS Registry Number | 2228-79-7 |
| SMILES | O=C1\C=C/CCCN1 |
| InChI | 1S/C6H9NO/c8-6-4-2-1-3-5-7-6/h2,4H,1,3,5H2,(H,7,8) |
| InChIKey | DGDYEWHHLLKNRD-UHFFFAOYSA-N |
| Density | 1.01g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.801°C at 760 mmHg (Cal.) |
| Flash point | 163.164°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,5,6,7-Tetrahydro-2H-Azepin-2-One |