*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : SJ6099600
CHEMICAL NAME           : Phenol, 4-((2-(aminomethyl)phenyl)thio)-,
                          (Z)-2-butenedioate, hydrate (2:2:1)
LAST UPDATED            : 199207
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C26-H26-N2-O2-S2.2C4-H4-O4.H2-O
MOLECULAR WEIGHT        : 648.84
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 4-((2-(Aminomethyl)phenyl)thio)phenol (Z)-2-butenedioate hydrate (2:2:1)
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 521 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   CCCCAK Collection of Czechoslovak Chemical Communications.  (Academic Press
   Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK)  V.1-    1929-
   Volume(issue)/page/year: 54,3294,1989
 
                            *** END OF RECORD ***