| Identification | |
| Name: | (1R,3Z,8aR)-1-phenylhexahydro[1,3]oxazolo[3,4-a]pyridin-3-imine hydrobromide (1:1) |
| Synonyms: | (-)-cis-3-Imino-hexahydro-1-phenyl-3H-oxazolo(3,4-a)pyridine, hydrobromide;3H-Oxazolo(3,4-a)pyridine, hexahydro-3-imino-1-phenyl-, hydrobromide, (Z)-(-)-;AC1L43KJ;LS-100869;(1R,8aR)-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrobromide;5583-11-9 |
| CAS: | 5583-11-9 |
| Molecular Formula: | C13H17BrN2O |
| Molecular Weight: | 297.1909 |
| InChI: | InChI=1/C13H16N2O.BrH/c14-13-15-9-5-4-8-11(15)12(16-13)10-6-2-1-3-7-10;/h1-3,6-7,11-12,14H,4-5,8-9H2;1H/b14-13-;/t11-,12-;/m1./s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 141.6°C |
| Boiling Point: | 310.6°C at 760 mmHg |
| Flash Point: | 141.6°C |
| Safety Data | |
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