Identification |
Name: | Pyridinium,1-butyl-4-methyl-, bromide (1:1) |
Synonyms: | Pyridinium,1-butyl-4-methyl-, bromide (9CI); 1-Butyl-4-methylpyridinium bromide;N-Butyl-4-methylpyridinium bromide; N-Butyl-4-picolinium bromide |
CAS: | 65350-59-6 |
Molecular Formula: | C10H16 N . Br |
Molecular Weight: | 230.14 |
InChI: | InChI=1/C10H16N.BrH/c1-3-4-7-11-8-5-10(2)6-9-11;/h5-6,8-9H,3-4,7H2,1-2H3;1H/q+1;/p-1 |
Molecular Structure: |
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Properties |
Melting Point: | 134-136 °C
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Safety Data |
Hazard Symbols |
Xi: Irritant
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