Identification |
Name: | Ethanone,2-bromo-1-(6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepin-5-yl)- |
Synonyms: | 5H-Pyrido[3,2-b]azepine,5-(bromoacetyl)-6,7,8,9-tetrahydro- (9CI) |
CAS: | 69435-48-9 |
Molecular Formula: | C11H13 Br N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1S/C11H13BrN2O.BrH/c12-8-11(15)14-7-2-1-4-9-10(14)5-3-6-13-9;/h3,5-6H,1-2,4,7-8H2;1H |
Molecular Structure: |
|
Properties |
Safety Data |
|
|