Identification |
Name: | 2-(4-fluorophenyl)-4-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine |
Synonyms: | AC1MEIW9;CBMicro_039448;Ambcb5969584;Oprea1_583941;Oprea1_593263;MolPort-002-177-941;BIM-0039482.P001;2-(4-fluorophenyl)-4-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine;5969-58-4 |
CAS: | 5969-58-4 |
Molecular Formula: | C22H19FN2O |
Molecular Weight: | 346.3975 |
InChI: | InChI=1/C22H19FN2O/c1-26-18-12-8-16(9-13-18)22-14-21(15-6-10-17(23)11-7-15)24-19-4-2-3-5-20(19)25-22/h2-13,21,24H,14H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 255.8°C |
Boiling Point: | 499.3°C at 760 mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.611 |
Flash Point: | 255.8°C |
Safety Data |
|
 |