Identification |
Name: | Pyridinium,1-[2-(4-iodophenyl)-2-oxoethyl]-, bromide (1:1) |
Synonyms: | Pyridinium,1-(p-iodophenacyl)-, bromide (8CI); Pyridinium,1-[2-(4-iodophenyl)-2-oxoethyl]-, bromide (9CI); NSC 34557 |
CAS: | 7248-92-2 |
Molecular Formula: | C13H11 I N O . Br |
Molecular Weight: | 324.1365 |
InChI: | InChI=1/C13H11INO/c14-12-6-4-11(5-7-12)13(16)10-15-8-2-1-3-9-15/h1-9H,10H2/q+1 |
Molecular Structure: |
![(C13H11INO.Br) Pyridinium,1-(p-iodophenacyl)-, bromide (8CI); Pyridinium,1-[2-(4-iodophenyl)-2-oxoethyl]-, bromide ...](https://img1.guidechem.com/chem/e/dict/205/7248-92-2.jpg) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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