| Identification | |
| Name: | 4,4'-Bipyridinium,1-heptyl-, bromide (1:1) |
| Synonyms: | 4,4'-Bipyridinium,1-heptyl-, bromide (9CI); 1-Heptyl-4-(4-pyridinyl)pyridinium bromide;1-Heptyl-4-(4-pyridyl)pyridinium bromide |
| CAS: | 39127-10-1 |
| Molecular Formula: | C17H23 N2 . Br |
| Molecular Weight: | 335.28 |
| InChI: | InChI=1/C17H23N2.BrH/c1-2-3-4-5-6-13-19-14-9-17(10-15-19)16-7-11-18-12-8-16;/h7-12,14-15H,2-6,13H2,1H3;1H/q+1;/p-1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 125-128 °C(lit.) |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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