| Identification |
| Name: | 5H-Dibenz(b,f)azepine-5-carboxamide, 2-hydroxy- |
| Synonyms: | 2-Hydroxy Carbamazepine;2-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamid;2-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide |
| CAS: | 68011-66-5 |
| Molecular Formula: | C15H12N2O2 |
| Molecular Weight: | 252.268 |
| InChI: | InChI=1/C15H12N2O2/c16-15(19)17-13-4-2-1-3-10(13)5-6-11-9-12(18)7-8-14(11)17/h1-9,18H,(H2,16,19) |
| Molecular Structure: |
![(C15H12N2O2) 2-Hydroxy Carbamazepine;2-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamid;2-Hydroxy-5H-dibenz[b,f]azepine...](https://img.guidechem.com/crawlimg/68011-66-5.png) |
| Properties |
| Flash Point: | 499.8°Cat760mmHg |
| Boiling Point: | 499.8°Cat760mmHg |
| Density: | 1.363g/cm3 |
| Refractive index: | 1.7 |
| Flash Point: | 499.8°Cat760mmHg |
| Usage: | A metabolite of Carbamazepine |
| Safety Data |
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