Identification |
Name: | 2H-1,4-Benzodiazepin-2-one,7-chloro-1-[2-(4-chlorophenoxy)ethyl]-1,3-dihydro-5-phenyl- |
Synonyms: | 2H-1,4-Benzodiazepin-2-one,7-chloro-1-[2-(p-chlorophenoxy)ethyl]-1,3-dihydro-5-phenyl- (8CI) |
CAS: | 27369-45-5 |
Molecular Formula: | C23H18 Cl2 N2 O2 |
Molecular Weight: | 425.3072 |
InChI: | InChI=1/C23H18Cl2N2O2/c24-17-6-9-19(10-7-17)29-13-12-27-21-11-8-18(25)14-20(21)23(26-15-22(27)28)16-4-2-1-3-5-16/h1-11,14H,12-13,15H2 |
Molecular Structure: |
![(C23H18Cl2N2O2) 2H-1,4-Benzodiazepin-2-one,7-chloro-1-[2-(p-chlorophenoxy)ethyl]-1,3-dihydro-5-phenyl- (8CI)](https://img1.guidechem.com/chem/e/dict/25/27369-45-5.jpg) |
Properties |
Flash Point: | 340.1°C |
Boiling Point: | 638.8°Cat760mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.634 |
Flash Point: | 340.1°C |
Safety Data |
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