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64048-66-4

64048-66-4 structure
64048-66-4 structure

Name 4-[4-[bis(2-chloroethyl)amino]phenyl]imino-3-methylcyclohexa-2,5-dien-1-one
Density 1.2g/cm3
Boiling Point 470.6ºC at 760mmHg
Molecular Formula C17H18Cl2N2O
Molecular Weight 337.24400
Flash Point 238.4ºC
Exact Mass 336.08000
PSA 32.67000
LogP 4.12830
Index of Refraction 1.576

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK5775000
CHEMICAL NAME :
p-Benzoquinoneimine, N-(p-(di-2''-chloroethylamino)phenyl)-3-methyl-
CAS REGISTRY NUMBER :
64048-66-4
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H18-Cl2-N2-O
MOLECULAR WEIGHT :
337.27
WISWESSER LINE NOTATION :
L6V DYJ B1 DUNR DN2G2G

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 :
70 mg/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