Identification |
Name: | Pyrazinium,1-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-, bromide (1:1) |
Synonyms: | Pyrazinium,1-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-, bromide (9CI); Pyrazinium, 1-(p-phenylphenacyl)-,bromide (8CI); 1-(p-Phenylphenacyl)pyrazinium bromide; NSC 35421 |
CAS: | 6962-24-9 |
Molecular Formula: | C18H15 N2 O . Br |
Molecular Weight: | 276.3324 |
InChI: | InChI=1/C18H16N2O/c21-18(14-20-12-10-19-11-13-20)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-13,19H,14H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 231°C |
Boiling Point: | 458.3°C at 760 mmHg |
Density: | 1.139g/cm3 |
Refractive index: | 1.604 |
Flash Point: | 231°C |
Safety Data |
|
|