| Identification | |
| Name: | 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-hydroxy-3-oxopropanamide |
| Synonyms: | CRL 40,471;5-(10,11-Dihydrodibenz(b,f)azepino)carbonylacetohydroxamic acid;N-Hydroxy-beta-oxo-10,11-dihydro-5H-dibenz(b,f)azepine-5-propanamide;5H-Dibenz(b,f)azepine-5-propanamide, 10,11-dihydro-N-hydroxy-beta-oxo-;AC1MIOFV;LS-60498;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-hydroxy-3-oxopropanamide;65051-09-4 |
| CAS: | 65051-09-4 |
| Molecular Formula: | C17H16N2O3 |
| Molecular Weight: | 296.3205 |
| InChI: | InChI=1/C17H16N2O3/c20-16(18-22)11-17(21)19-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)19/h1-8,22H,9-11H2,(H,18,20) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.635 |
| Safety Data | |
 |
|
