Identification |
Name: | Dibenz[b,f][1,4]oxazepine,2-nitro-11-(1-piperazinyl)- |
Synonyms: | 2-Nitro-11-(1-piperazinyl)dibenz[b,f][1,4]oxazepine |
CAS: | 22000-41-5 |
Molecular Formula: | C17H16 N4 O3 |
Molecular Weight: | 324.3339 |
InChI: | InChI=1/C17H16N4O3/c22-21(23)12-5-6-15-13(11-12)17(20-9-7-18-8-10-20)19-14-3-1-2-4-16(14)24-15/h1-6,11,18H,7-10H2 |
Molecular Structure: |
![(C17H16N4O3) 2-Nitro-11-(1-piperazinyl)dibenz[b,f][1,4]oxazepine](https://img1.guidechem.com/chem/e/dict/100/22000-41-5.jpg) |
Properties |
Flash Point: | 261.6°C |
Boiling Point: | 508.9°Cat760mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.711 |
Flash Point: | 261.6°C |
Safety Data |
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