*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : LZ4389000
CHEMICAL NAME           : D-Glucitol, 1,6-dibromo-1,6-dideoxy-
CAS REGISTRY NUMBER     : 32452-75-8
LAST UPDATED            : 198509
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C6-H12-Br2-O4
MOLECULAR WEIGHT        : 308.00
WISWESSER LINE NOTATION : E1YQYQYQYQ1E
COMPOUND DESCRIPTOR     : Mutagen
SYNONYMS/TRADE NAMES :
   * 1,6-Dibromo-1,6-dideoxy-D-sorbitol
   * 1,6-Dibromosorbitol
 
                       *** HEALTH HAZARD DATA ***
 
                            ** MUTATION DATA **
 
TYPE OF TEST            : DNA inhibition
TEST SYSTEM             : Rodent - rabbit Bone marrow
DOSE/DURATION           : 650 umol/L
REFERENCE :
   BCPCA6 Biochemical Pharmacology.  (Pergamon Press Inc., Maxwell House,
   Fairview Park, Elmsford, NY 10523)  V.1-    1958-  Volume(issue)/page/year:
   25,1705,1976
 
                            *** END OF RECORD ***