| Identification | |
| Name: | Pyridinium,1-(2-propyn-1-yl)-, bromide (1:1) |
| Synonyms: | 1-(2-Propynyl)pyridiniumbromide (6CI,7CI); Pyridinium, 1-(2-propynyl)-, bromide (8CI,9CI);N-Propargylpyridinium bromide; Propargylpyridinium bromide |
| CAS: | 6613-03-2 |
| EINECS: | 229-564-8 |
| Molecular Formula: | C8H8 N . Br |
| Molecular Weight: | 198.0598 |
| InChI: | InChI=1/C8H8N.BrH/c1-2-6-9-7-4-3-5-8-9;/h1,3-5,7-8H,6H2;1H/q+1;/p-1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | °C |
| Safety Data | |
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