| Identification | |
| Name: | 1H-1,4-Diazepine-1-carboxylicacid, hexahydro-5-oxo-, phenylmethyl ester |
| Synonyms: | 1H-1,4-Diazepine-1-carboxylicacid, hexahydro-5-oxo-, benzyl ester (8CI) |
| CAS: | 18158-16-2 |
| Molecular Formula: | C13H16 N2 O3 |
| Molecular Weight: | 248.28 |
| InChI: | InChI=1/C13H16N2O3/c16-12-6-8-15(9-7-14-12)13(17)18-10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,14,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 237.3°C |
| Boiling Point: | 468.7°Cat760mmHg |
| Density: | 1.204g/cm3 |
| Refractive index: | 1.548 |
| Specification: |
1-Cbz-[1,4]diazepan-5-one (CAS No.18158-16-2), its synonyms are 1H-1,4-diazepine-1-carboxylic acid, hexahydro-5-oxo-, phenylmethyl ester ; Benzyl 5-oxo-1,4-diazepane-1-carboxylate ; 1-Cbz-[1,4]diazepan-5-one ; 5-Oxo-[1,4]diazepane-1-carboxylic acid benzyl ester |
| Flash Point: | 237.3°C |
| Safety Data | |
 |
|
