| Identification | |
| Name: | Asenapine |
| Synonyms: | trans-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole |
| CAS: | 65576-45-6 |
| EINECS: | 265-829-4 |
| Molecular Formula: | C17H16ClNO |
| Molecular Weight: | 285.77 |
| InChI: | InChI=1/C17H16ClNO/c1-19-9-14-12-4-2-3-5-16(12)20-17-7-6-11(18)8-13(17)15(14)10-19/h2-8,14-15H,9-10H2,1H3/t14-,15-/m0/s1 |
| Molecular Structure: | ![(C17H16ClNO) trans-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole](https://img.guidechem.com/structureimg/65576-45-6.gif) |
| Properties | |
| Flash Point: | 170.2°C |
| Boiling Point: | 357.9°C at 760 mmHg |
| Density: | 1.231 |
| Refractive index: | 1.609 |
| Appearance: | COA |
| Specification: |
Asenapine (CAS NO.65576-45-6), its Synonyms are 1H-Dibenz(2,3:6,7)oxepino(4,5-c)pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, (3aR,12bR)-rel- ; 1H-Dibenz(2,3:6,7)oxepino(4,5-c)pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, trans- ; trans-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz(2,3:6,7)oxepino(4,5-c)pyrrole . |
| Flash Point: | 170.2°C |
| Safety Data | |
 |
|
