Identification |
Name: | Dibenz[b,e][1,4]oxazepine-5(11H)-carboxamide,7-chloro- |
Synonyms: | 7-Chloro-5,11-dihydrodibenz[b,e][1,4]oxazepine-5-carboxamide;SQ 10996 |
CAS: | 16802-77-0 |
Molecular Formula: | C14H11 Cl N2 O2 |
Molecular Weight: | 274.7023 |
InChI: | InChI=1/C14H11ClN2O2/c15-10-5-6-13-12(7-10)17(14(16)18)11-4-2-1-3-9(11)8-19-13/h1-7H,8H2,(H2,16,18) |
Molecular Structure: |
|
Properties |
Flash Point: | 232.8°C |
Boiling Point: | 461.3°Cat760mmHg |
Density: | 1.399g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 232.8°C |
Safety Data |
|
|