| Identification |
| Name: | Pyridinium,2-[1-(hydroxyimino)ethyl]-1-[(4-methylphenyl)methyl]-, bromide (1:1) |
| Synonyms: | 2-Acetyl-1-p-methylbenzylpyridiniumbromide, oxime (6CI); Pyridinium, 2-[1-(hydroxyimino)ethyl]-1-[(4-methylphenyl)methyl]-,bromide (9CI); NSC 51907 |
| CAS: | 6634-48-6 |
| Molecular Formula: | C15H17 N2 O . Br |
| Molecular Weight: | 263.6946 |
| InChI: | InChI=1/C14H11ClFNO/c1-9-6-7-10(11(15)8-9)14(18)17-13-5-3-2-4-12(13)16/h2-8H,1H3,(H,17,18) |
| Molecular Structure: |
![(C15H17N2O.Br) 2-Acetyl-1-p-methylbenzylpyridiniumbromide, oxime (6CI); Pyridinium, 2-[1-(hydroxyimino)ethyl]-1-[(4...](https://img1.guidechem.com/chem/e/dict/206/6634-48-6.jpg) |
| Properties |
| Flash Point: | 143°C |
| Boiling Point: | 312.8°Cat760mmHg |
| Density: | 1.313g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 143°C |
| Safety Data |
| |
 |
