Prototype nicotinic agonist.
Inactive isomer.
Chemical Formula |
C10H14N2.C20H18O8 |
Molecular Weight |
F.W. 548.60 |
CAS # |
68935-27-3 |
Safety Information |
|
Health Hazard |
2 |
Fire Hazard |
1 |
Reactivity |
0 |
Test |
Specification |
Melting Point | 148-149°C |
Chemical information and descriptions have been provided by Spectrum Chemicals.