*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : DE4098000
CHEMICAL NAME           : 1H-Benz(de)isoquinoline-5-sulfonic acid,
                          2,3-dihydro-6-amino-1,3-dioxo-2-(p-tolyl)-,
                          monosodium salt
CAS REGISTRY NUMBER     : 2391-30-2
LAST UPDATED            : 199701
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C19-H13-N2-O5-S.Na
MOLECULAR WEIGHT        : 404.39
WISWESSER LINE NOTATION : T666 1A M CVNVJ DR D1& HSWO IZ &-NA-
SYNONYMS/TRADE NAMES :
   * Brilliant acid flavine 10J
   * Brilliant Acid Yellow 8G
   * Brilliant sulfaflavine
   * Brilliant sulfoflavin
   * Brilliant sulfoflavine FF
   * Brilliant Sulfoflavin FFA
   * Brilliant sulphaflavine
   * Brilliant Sulpho Flavine
   * Brilliant Sulpho Flavine FF
   * Brilliant Sulpho Flavine FFA
   * C.I. 56205
   * C.I. Acid Yellow 7
   * Fenazo Yellow XX
   * Kayaku acid brilliant flavine FF
   * Lissamine flavine FF
   * Solar Pure Yellow 8G
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intravenous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 110 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   TXAPA9 Toxicology and Applied Pharmacology.  (Academic Press, Inc., 1 E.
   First St., Duluth, MN 55802) V.1-    1959-  Volume(issue)/page/year:
   44,225,1978

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

 
                            *** END OF RECORD ***