| Identification |
| Name: | Pyridinium, 2-methyl-1-(phenylmethoxy)-,bromide (1:1) |
| Synonyms: | 1-(Benzyloxy)-2-picolinium bromide (6CI); 2-Picolinium, 1-(benzyloxy)-, bromide (8CI); Pyridinium,2-methyl-1-(phenylmethoxy)-, bromide (9CI);1-Benzyloxy-2-methylpyridinium bromide; N-Benzyloxy-2-methylpyridinium bromide |
| CAS: | 27371-06-8 |
| Molecular Formula: | C13H14 N O . Br |
| Molecular Weight: | 201.2643 |
| InChI: | InChI=1/C13H15NO/c1-12-7-5-6-10-14(12)15-11-13-8-3-2-4-9-13/h2-10,12H,11H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 88.1°C |
| Boiling Point: | 298.9°Cat760mmHg |
| Density: | 1.07g/cm3 |
| Refractive index: | 1.585 |
| Flash Point: | 88.1°C |
| Safety Data |
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