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64048-63-1

64048-63-1 structure
64048-63-1 structure

Name 2-[bis(2-chloroethyl)amino]-5-methoxycyclohexa-2,5-diene-1,4-dione
Density 1.33g/cm3
Boiling Point 408.5ºC at 760mmHg
Molecular Formula C11H13Cl2NO3
Molecular Weight 278.13200
Flash Point 200.9ºC
Exact Mass 277.02700
PSA 46.61000
LogP 1.33200
Index of Refraction 1.545

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK4025000
CHEMICAL NAME :
p-Benzoquinone, 5-(di-2'-chloroethylamino)-2-methoxy-
CAS REGISTRY NUMBER :
64048-63-1
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H13-Cl2-N-O3
MOLECULAR WEIGHT :
278.15
WISWESSER LINE NOTATION :
L6V DVJ BO1 EN2G2G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
7510 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 13,969,1964