Identification |
Name: | 11-(4-hydroxy-3-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
Synonyms: | AC1MFE4Q;CBMicro_015679;Oprea1_019485;MolPort-002-086-373;CCG-18426;AKOS001651431;BIM-0015598.P001;6-(4-hydroxy-3-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one;6293-38-5 |
CAS: | 6293-38-5 |
Molecular Formula: | C20H20N2O3 |
Molecular Weight: | 336.3844 |
InChI: | InChI=1/C20H20N2O3/c1-25-18-11-12(9-10-16(18)23)20-19-15(7-4-8-17(19)24)21-13-5-2-3-6-14(13)22-20/h2-3,5-6,9-11,20-23H,4,7-8H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 297.8°C |
Boiling Point: | 568.8°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.675 |
Flash Point: | 297.8°C |
Safety Data |
|
|