| Identification | |
| Name: | Pyridinium,1-[2-[(4-nitrobenzoyl)oxy]-2-phenylethyl]-, bromide (1:1) |
| Synonyms: | Pyridinium,1-(b-hydroxyphenethyl)-, bromide,p-nitrobenzoate (8CI); NSC 34913 |
| CAS: | 6962-41-0 |
| Molecular Formula: | C20H17 N2 O4 . Br |
| Molecular Weight: | 349.3594 |
| InChI: | InChI=1/C20H17N2O4/c23-20(17-9-11-18(12-10-17)22(24)25)26-19(16-7-3-1-4-8-16)15-21-13-5-2-6-14-21/h1-14,19H,15H2/q+1 |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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