*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : HM4080000
CHEMICAL NAME           : 1H-1,3-Diazepine,
                          4,5,6,7-tetrahydro-2-(2-chloro-alpha-ethoxybenzyl)-
CAS REGISTRY NUMBER     : 33210-55-8
BEILSTEIN REFERENCE NO. : 0799546
REFERENCE               : 5-23-11-00402 (Beilstein Handbook Reference)
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C14-H19-Cl-N2-O
MOLECULAR WEIGHT        : 266.80
WISWESSER LINE NOTATION : T7M CN BUTJ BYG1O1R
SYNONYMS/TRADE NAMES :
   * 2-(o-Chloro-alpha-ethoxybenzyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine
   * 2-(2-Chloro-alpha-ethoxybenzyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine
   * 4,5,6,7-Tetrahydro-2-(o-chloro-alpha-ethoxybenzyl)-1H-1,3-diazepine
   * 4,5,6,7-Tetrahydro-2-(2-chloro-alpha-ethoxybenzyl)-1H-1,3-diabepine
 
                       *** 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           : 190 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: 17,702,1974
 
                            *** END OF RECORD ***