Identification |
Name: | 11H-Dibenz[b,e]azepine,6-(1-piperazinyl)- |
Synonyms: | Morphanthridine,6-(1-piperazinyl)- (7CI,8CI); 6-Piperazinylmorphanthridine |
CAS: | 5001-00-3 |
Molecular Formula: | C18H19 N3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H19N3/c1-3-7-16-14(5-1)13-15-6-2-4-8-17(15)20-18(16)21-11-9-19-10-12-21/h1-8,19H,9-13H2 |
Molecular Structure: |
![(C18H19N3) Morphanthridine,6-(1-piperazinyl)- (7CI,8CI); 6-Piperazinylmorphanthridine](https://img1.guidechem.com/chem/e/dict/36/5001-00-3.jpg) |
Properties |
Flash Point: | 224.1°C |
Boiling Point: | 447°Cat760mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.67 |
Flash Point: | 224.1°C |
Safety Data |
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![](/images/detail_15.png) |