| Identification |
| Name: | 5H-Dibenz[b,f]azepine-5-carboxamide,10,11-dihydro-10,11-dihydroxy-, (10R,11R)-rel- |
| Synonyms: | 5H-Dibenz[b,f]azepine-5-carboxamide,10,11-dihydro-10,11-dihydroxy-, trans-; CGP 10000;Dihydrocarbamazepine-10,11-trans-diol;trans-10,11-Dihydro-10,11-dihydroxycarbamazepine;trans-10,11-Dihydroxy-10,11-dihydrocarbamazepine |
| CAS: | 58955-93-4 |
| Molecular Formula: | C15H14 N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H14N2O3/c16-15(20)17-11-7-3-1-5-9(11)13(18)14(19)10-6-2-4-8-12(10)17/h1-8,13-14,18-19H,(H2,16,20)/t13-,14-/m0/s1 |
| Molecular Structure: |
![(C15H14N2O3) 5H-Dibenz[b,f]azepine-5-carboxamide,10,11-dihydro-10,11-dihydroxy-, trans-; CGP 10000;Dihydrocarbama...](https://img1.guidechem.com/chem/e/dict/14/58955-93-4.jpg) |
| Properties |
| Flash Point: | 220.8°C |
| Boiling Point: | 441.4°C at 760 mmHg |
| Density: | 1.443g/cm3 |
| Refractive index: | 1.711 |
| Flash Point: | 220.8°C |
| Usage: | A major metabolite of Carbamazepine |
| Safety Data |
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