![]() (1R,8aS)-1-(4-chlorophenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine,hydrobromide structure
|
Common Name | (1R,8aS)-1-(4-chlorophenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine,hydrobromide | ||
---|---|---|---|---|
CAS Number | 5583-02-8 | Molecular Weight | 331.63600 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C13H16BrClN2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (1R,8aS)-1-(4-chlorophenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine,hydrobromide |
---|---|
Synonym | More Synonyms |
Molecular Formula | C13H16BrClN2O |
---|---|
Molecular Weight | 331.63600 |
Exact Mass | 330.01300 |
PSA | 36.32000 |
LogP | 4.19630 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
3H-Oxazolo(3,4-a)pyridine,hexahydro-1-(p-chlorophenyl)-3-imino-,hydrobromide (Z) |
cis-1-(p-Chlorophenyl)-3-iminohexahydro-3H-oxazolo(3,4-a)pyridinehydrobromide |
(1R,8aS)-1-(4-chlorophenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrobromide |