*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UU6610000
CHEMICAL NAME           : Pyridinium, 1-methyl-4-(5-phenyl-2-oxazolyl)-,
                          p-toluenesulfonate
CAS REGISTRY NUMBER     : 74718-18-6
LAST UPDATED            : 198806
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C15-H13-N2-O.C7-H7-O3-S
MOLECULAR WEIGHT        : 408.50
WISWESSER LINE NOTATION : T6NJ A1 D- BT5N COJ DR &WSO&R D1
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 1-Methyl-4-(5-phenyl-2-oxazolyl)pyridinium p-toluenesulfonate
   * 4-2-(5-Phenyloxazolyl)-1-methylpyridinium p-toluenesulfonate
   * Pyridinium, 1-methyl-4-(5-phenyl-2-oxazolyl)-, salt with  
   4-methylbenzenesulfonic acid (1:1)
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 100 mg/kg
TOXIC EFFECTS :
   Behavioral - somnolence (general depressed activity)
   Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
   JAPMA8 Journal of the American Pharmaceutical Association, Scientific
   Edition.  (Washington, DC) V.29-49, 1940-60.  For publisher information, see
   JPMSAE.  Volume(issue)/page/year: 47,401,1958
 
                            *** END OF RECORD ***