| Identification |
| Name: | Dibenz[b,f][1,4]oxazepin-11(10H)-one |
| Synonyms: | Benzoicacid, 2-(2-aminophenoxy)-, lactam; Dibenzo[b,f][1,4]oxazepin-11(10H)-one;o-(o-Aminophenoxy)benzoic acid lactam |
| CAS: | 3158-85-8 |
| EINECS: | 221-601-6 |
| Molecular Formula: | C13H9 N O2 |
| Molecular Weight: | 211.22 |
| InChI: | InChI=1/C13H9NO2/c15-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)14-13/h1-8H,(H,14,15) |
| Molecular Structure: |
![(C13H9NO2) Benzoicacid, 2-(2-aminophenoxy)-, lactam; Dibenzo[b,f][1,4]oxazepin-11(10H)-one;o-(o-Aminophenoxy)be...](https://img1.guidechem.com/chem/e/dict/102/3158-85-8.jpg) |
| Properties |
| Melting Point: | 211-213 °C(lit.)
|
| Flash Point: | 121.6°C |
| Boiling Point: | 277.4°C at 760 mmHg |
| Density: | 1.261g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 121.6°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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