| Identification | |
| Name: | (1R,3Z,8aS)-1-(4-chlorophenyl)hexahydro[1,3]oxazolo[3,4-a]pyridin-3-imine hydrobromide (1:1) |
| Synonyms: | cis-1-(p-Chlorophenyl)-3-iminohexahydro-3H-oxazolo(3,4-a)pyridinehydrobromide;3H-Oxazolo(3,4-a)pyridine, hexahydro-1-(p-chlorophenyl)-3-imino-,hydrobromide (Z)-;AC1L43K7;LS-100856;(1R,8aS)-1-(4-chlorophenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrobromide;5583-02-8 |
| CAS: | 5583-02-8 |
| Molecular Formula: | C13H16BrClN2O |
| Molecular Weight: | 331.6359 |
| InChI: | InChI=1/C13H15ClN2O.BrH/c14-10-6-4-9(5-7-10)12-11-3-1-2-8-16(11)13(15)17-12;/h4-7,11-12,15H,1-3,8H2;1H/b15-13-;/t11-,12+;/m0./s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 158.6°C |
| Boiling Point: | 338.7°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 158.6°C |
| Safety Data | |
 |
|
