| Identification | |
| Name: | 8-methyl-3-phenyl-11-thiophen-2-yl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Synonyms: | AC1MEWUC;CBMicro_045121;Ambcb6090488;Oprea1_393742;MolPort-002-183-971;BIM-0045113.P001;(3R,11R)-8-methyl-3-phenyl-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one;(3R,11S)-8-methyl-3-phenyl-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one;3-methyl-9-phenyl-6-thiophen-2-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one;6090-48-8 |
| CAS: | 6090-48-8 |
| Molecular Formula: | C24H22N2OS |
| Molecular Weight: | 386.5093 |
| InChI: | InChI=1/C24H22N2OS/c1-15-9-10-18-19(12-15)26-24(22-8-5-11-28-22)23-20(25-18)13-17(14-21(23)27)16-6-3-2-4-7-16/h2-12,17,24-26H,13-14H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 307.9°C |
| Boiling Point: | 585.5°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.69 |
| Flash Point: | 307.9°C |
| Safety Data | |
 |
|
