Identification |
Name: | 11-(2-chlorophenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
Synonyms: | 1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(2-chlorophenyl)-2,3,4,5,10,11-hexahydro-3-phenyl- |
CAS: | 5959-02-4 |
Molecular Formula: | C25H21ClN2O |
Molecular Weight: | 400.9 |
InChI: | InChI=1/C25H21ClN2O/c26-19-11-5-4-10-18(19)25-24-22(27-20-12-6-7-13-21(20)28-25)14-17(15-23(24)29)16-8-2-1-3-9-16/h1-13,17,25,27-28H,14-15H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 305.4°C |
Boiling Point: | 581.4°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.692 |
Flash Point: | 305.4°C |
Safety Data |
|
|