| Identification | |
| Name: | Pyridinium,1-(2-propen-1-yl)-, bromide (1:1) |
| Synonyms: | 1-Allylpyridiniumbromide (7CI); Pyridinium, 1-(2-propenyl)-, bromide (9CI); Pyridinium,1-allyl-, bromide (8CI); N-Allylpyridinium bromide |
| CAS: | 10129-44-9 |
| EINECS: | 233-362-5 |
| Molecular Formula: | C8H10 N . Br |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H10N/c1-2-6-9-7-4-3-5-8-9/h2-5,7-8H,1,6H2/q+1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | °C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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