| Identification | |
| Name: | 1H-Azepine-1-aceticacid, hexahydro-2-oxo- |
| Synonyms: | 1H-azepine-1-acetic acid, hexahydro-2-oxo- |
| CAS: | 35048-56-7 |
| Molecular Formula: | C8H13 N O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H13NO3/c10-7-4-2-1-3-5-9(7)6-8(11)12/h1-6H2,(H,11,12) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 188.2°C |
| Boiling Point: | 387.6°Cat760mmHg |
| Density: | 1.189g/cm3 |
| Refractive index: | 1.498 |
| Flash Point: | 188.2°C |
| Safety Data | |
 |
|
