Identification |
Name: | 6,10-Methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde,6,7,9,10-tetrahydro- |
Synonyms: | N-Formylvarenicline |
CAS: | 796865-82-2 |
Molecular Formula: | C14H13 N3 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H13N3O/c18-8-17-6-9-3-10(7-17)12-5-14-13(4-11(9)12)15-1-2-16-14/h1-2,4-5,8-10H,3,6-7H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 245.5°C |
Boiling Point: | 482.3°C at 760 mmHg |
Density: | 1.399g/cm3 |
Refractive index: | 1.753 |
Flash Point: | 245.5°C |
Usage: | A metabolite of Varenicline. Metabolite M5 |
Safety Data |
|
|