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64048-64-2

64048-64-2 structure
64048-64-2 structure

Name 4-[4-[bis(2-chloroethyl)amino]phenyl]iminocyclohexa-2,5-dien-1-one
Density 1.22g/cm3
Boiling Point 463ºC at 760 mmHg
Molecular Formula C16H16Cl2N2O
Molecular Weight 323.21700
Flash Point 233.8ºC
Exact Mass 322.06400
PSA 32.67000
LogP 3.73820
Index of Refraction 1.581

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK5250000
CHEMICAL NAME :
p-Benzoquinoneimine, N-(p-(di-2''-chloroethylamino)phenyl)-
CAS REGISTRY NUMBER :
64048-64-2
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H16-Cl2-N2-O
MOLECULAR WEIGHT :
323.24
WISWESSER LINE NOTATION :
L6V DYJ 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 :
107 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