Identification |
Name: | Pyridinium, 3-benzoyl-1-[2-(1H-indol-3-yl)ethyl]-, bromide(1:1) |
Synonyms: | 3-Benzoyl-1-(2-indol-3-ylethyl)pyridinium bromide (7CI); Pyridinium,3-benzoyl-1-[2-(1H-indol-3-yl)ethyl]-, bromide (9CI); NSC 34944 |
CAS: | 71651-34-8 |
Molecular Formula: | C22H19 N2 O . Br |
Molecular Weight: | 327.3985 |
InChI: | InChI=1/C22H19N2O/c25-22(17-7-2-1-3-8-17)19-9-6-13-24(16-19)14-12-18-15-23-21-11-5-4-10-20(18)21/h1-11,13,15-16,23H,12,14H2/q+1 |
Molecular Structure: |
|
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
|
|