| Identification |
| Name: | 11-(3-ethoxyphenyl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Synonyms: | 1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(3-ethoxyphenyl)-2,3,4,5,10,11-hexahydro-3-(4-methoxyphenyl)- |
| CAS: | 6044-67-3 |
| Molecular Formula: | C28H28N2O3 |
| Molecular Weight: | 440.5335 |
| InChI: | InChI=1/C28H28N2O3/c1-3-33-22-8-6-7-19(15-22)28-27-25(29-23-9-4-5-10-24(23)30-28)16-20(17-26(27)31)18-11-13-21(32-2)14-12-18/h4-15,20,28-30H,3,16-17H2,1-2H3 |
| Molecular Structure: |
![(C28H28N2O3) 1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(3-ethoxyphenyl)-2,3,4,5,10,11-hexahydro-3-(4-methoxyphenyl)-](https://img.guidechem.com/pic/image/6044-67-3.png) |
| Properties |
| Flash Point: | 336.6°C |
| Boiling Point: | 633°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.652 |
| Flash Point: | 336.6°C |
| Safety Data |
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