|
Synonyms | 4-Formyl-1-methylpyridinium benzenesulphonate hydrate; N-Methylpyridinium-4-carboxaldehyde benzenesulphonate hydrate |
Smile Code | O=CC1=CC=[N+](C)C=C1.O=S([O-])(=O)C1=CC=CC=C1 |
InChI | InChI=1S/C7H8NO.C6H6O3S/c1-8-4-2-7(6-9)3-5-8;7-10(8,9)6-4-2-1-3-5-6/h2-6H,1H3;1-5H,(H,7,8,9)/q+1;/p-1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |