Identification |
Name: | 1H-Isoindole-1,3(2H)-dione,2-[(6,11-dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]- |
Synonyms: | 5H-Dibenz[b,e]azepine,1H-isoindole-1,3(2H)-dione deriv.;2-(6,11-Dihydro-5H-dibenzo[b,e]azepin-6-ylmethyl)-1H-isoindole-1,3(2H)-dione; |
CAS: | 143878-20-0 |
Molecular Formula: | C23H18N2O2 |
Molecular Weight: | 354.4 |
InChI: | InChI=1/C23H18N2O2/c26-22-18-10-4-5-11-19(18)23(27)25(22)14-21-17-9-3-1-7-15(17)13-16-8-2-6-12-20(16)24-21/h1-12,21,24H,13-14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 290.845°C |
Boiling Point: | 557.301°C at 760 mmHg |
Density: | 1.284g/cm3 |
Refractive index: | 1.662 |
Appearance: | Off-white solid |
Flash Point: | 290.845°C |
Safety Data |
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