60984-07-8

60984-07-8 structure
60984-07-8 structure

Name 1-(2-chloroethyl)-3-[3-(2-chloroethylcarbamoylamino)-4-methylphenyl]urea
Synonyms 1,1'-(4-methylbenzene-1,3-diyl)bis[3-(2-chloroethyl)urea]
reaction product of 3,3'-(2,4-Tolylene)bis(1-(2-chloroethyl)urea)and water
1,1'-Bis(2-chloroethyl)-3,3'-(4-methyl-m-phenylene)diurea comp. with water
Urea,1,1'-(4-methyl-m-phenylene)bis(1-(2-chloroethyl)
Urea,3,3'-(4-methyl-m-phenylene)bis(1-chloroethyl)-di-comp. with water
Density 1.358g/cm3
Boiling Point 447.2ºC at 760 mmHg
Molecular Formula C13H18Cl2N4O2
Molecular Weight 333.21400
Flash Point 224.3ºC
Exact Mass 332.08100
PSA 82.26000
LogP 3.64340
Index of Refraction 1.616

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT8490000
CHEMICAL NAME :
Urea, 1,1'-(4-methyl-m-phenylene)bis(1-(2-chloroethyl)-
CAS REGISTRY NUMBER :
60984-07-8
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H18-Cl2-N4-O2.H2-O
MOLECULAR WEIGHT :
351.27
WISWESSER LINE NOTATION :
G2MVMR B1 EMVM2G &QH

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 :
75 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#08615