Identification |
Name: | 2H-1,4-Benzodiazepin-2-one,7-chloro-1,3-dihydro-1-[2-(4-methylphenoxy)ethyl]-5-phenyl- |
Synonyms: | 2H-1,4-Benzodiazepin-2-one,7-chloro-1,3-dihydro-5-phenyl-1-[2-(p-tolyloxy)ethyl]- (8CI) |
CAS: | 27369-43-3 |
Molecular Formula: | C24H21 Cl N2 O2 |
Molecular Weight: | 404.8887 |
InChI: | InChI=1/C24H21ClN2O2/c1-17-7-10-20(11-8-17)29-14-13-27-22-12-9-19(25)15-21(22)24(26-16-23(27)28)18-5-3-2-4-6-18/h2-12,15H,13-14,16H2,1H3 |
Molecular Structure: |
![(C24H21ClN2O2) 2H-1,4-Benzodiazepin-2-one,7-chloro-1,3-dihydro-5-phenyl-1-[2-(p-tolyloxy)ethyl]- (8CI)](https://img1.guidechem.com/chem/e/dict/30/27369-43-3.jpg) |
Properties |
Flash Point: | 332.3°C |
Boiling Point: | 625.9°Cat760mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.619 |
Flash Point: | 332.3°C |
Safety Data |
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