Identification |
Name: | 2H-1,4-Benzodiazepin-2-one,1-[2-(4-aminophenoxy)ethyl]-7-chloro-1,3-dihydro-5-phenyl- |
Synonyms: | 2H-1,4-Benzodiazepin-2-one,1-[2-(p-aminophenoxy)ethyl]-7-chloro-1,3-dihydro-5-phenyl- (8CI) |
CAS: | 27369-44-4 |
Molecular Formula: | C23H20 Cl N3 O2 |
Molecular Weight: | 405.8768 |
InChI: | InChI=1/C23H20ClN3O2/c24-17-6-11-21-20(14-17)23(16-4-2-1-3-5-16)26-15-22(28)27(21)12-13-29-19-9-7-18(25)8-10-19/h1-11,14H,12-13,15,25H2 |
Molecular Structure: |
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Properties |
Flash Point: | 359.8°C |
Boiling Point: | 671.4°Cat760mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.647 |
Flash Point: | 359.8°C |
Safety Data |
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