Identification |
Name: | 1-methyl-2-[(1E)-3-oxobut-1-en-1-yl]pyridinium iodide |
Synonyms: | AC1NSWZD;BIM-0025052.P001;MolPort-000-726-551;BB_SC-3155;CCG-12096;(E)-4-(1-methylpyridin-1-ium-2-yl)but-3-en-2-one iodide;5570-97-8 |
CAS: | 5570-97-8 |
Molecular Formula: | C10H12INO |
Molecular Weight: | 289.1129 |
InChI: | InChI=1/C10H12NO.HI/c1-9(12)6-7-10-5-3-4-8-11(10)2;/h3-8H,1-2H3;1H/q+1;/p-1/b7-6+; |
Molecular Structure: |
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Properties |
Safety Data |
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