*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : GU5530000
CHEMICAL NAME           : 2,5-Cyclohexadien-1-one,
                          4-(p-dimethylaminophenyl)imino-
CAS REGISTRY NUMBER     : 2150-58-5
BEILSTEIN REFERENCE NO. : 2109219
REFERENCE               : 4-13-00-00127 (Beilstein Handbook Reference)
LAST UPDATED            : 199701
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C14-H14-N2-O
MOLECULAR WEIGHT        : 226.30
WISWESSER LINE NOTATION : L6V DYJ DUNR DN1&1
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 2,5-Cyclohexadien-1-one, 4-((4-(dimethylamino)phenyl)imino)-
   * 4-(p-Dimethylaminophenyl)imino-2,5-cyclohexadiene-1-one
   * N,N-Dimethylindoaniline
   * Indoaniline, N,N-dimethyl-
   * Phenol Blue
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 80 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   JMCMAR Journal of Medicinal Chemistry.  (American Chemical Soc.,
   Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC
   20037)  V.6-    1963-  Volume(issue)/page/year: 21,11,1978

                          *** STATUS IN U.S. ***
 
   EPA TSCA Section 8(b) CHEMICAL INVENTORY

 
                            *** END OF RECORD ***