Identification |
Name: | Pyridinium,1-[2-(4-aminophenyl)-2-oxoethyl]-, bromide (1:1) |
Synonyms: | Pyridinium,1-(p-aminophenacyl)-, bromide (8CI); NSC 24207 |
CAS: | 7252-35-9 |
Molecular Formula: | C13H13 N2 O . Br |
Molecular Weight: | 213.2546 |
InChI: | InChI=1/C13H12N2O/c14-12-6-4-11(5-7-12)13(16)10-15-8-2-1-3-9-15/h1-9H,10H2,(H-,14,16)/p+1 |
Molecular Structure: |
 |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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