*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : DG4900800
CHEMICAL NAME           : Benzoic acid,
                          p-(alpha-(butylamino)furfurylideneamino)-, ethyl
                          ester, hydrochloride
LAST UPDATED            : 198903
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C18-H22-N2-O3.Cl-H
MOLECULAR WEIGHT        : 350.88
COMPOUND DESCRIPTOR     : Drug
                          Primary Irritant
SYNONYMS/TRADE NAMES :
   * p-(alpha-(Butylamino)furfurylideneamino)benzoic acid ethyl ester  
   hydrochloride
   * N-Butyl N'-p-carbethoxyphenylfuramidine hydrochloride
 
                       *** HEALTH HAZARD DATA ***
 
                      ** SKIN/EYE IRRITATION DATA **
 
TYPE OF TEST            : Standard Draize test
ROUTE OF EXPOSURE       : Administration into the eye
SPECIES OBSERVED        : Rodent - rabbit
DOSE/DURATION           : 0.5%
REACTION SEVERITY       : Severe
REFERENCE :
   JACSAT Journal of the American Chemical Society.  (American Chemical Soc.,
   Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC
   20037)  V.1-    1879-  Volume(issue)/page/year: 62,1960,1940
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intravenous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 87020 ug/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   JACSAT Journal of the American Chemical Society.  (American Chemical Soc.,
   Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC
   20037)  V.1-    1879-  Volume(issue)/page/year: 62,1960,1940
 
                            *** END OF RECORD ***