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103255-59-0

103255-59-0 structure
103255-59-0 structure

Name 5-chloro-2-(4-methoxyphenyl)-3-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]-3H-isoindol-1-one
Synonyms 4-Piperidinone,1-((6-chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl)acetyl)
1H-Isoindol-1-one,5-chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-[2-oxo-2-(4-oxo-1-piperidinyl)ethyl]
1-((6-Chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl)acetyl)-4-piperidinone
Density 1.342g/cm3
Boiling Point 600.1ºC at 760mmHg
Molecular Formula C22H21ClN2O4
Molecular Weight 412.86600
Flash Point 316.7ºC
Exact Mass 412.11900
PSA 66.92000
LogP 3.63460
Vapour Pressure 2.34E-14mmHg at 25°C
Index of Refraction 1.616

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN8988641
CHEMICAL NAME :
4-Piperidinone, 1-((6-chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H -isoindol-1-yl)acetyl )-
CAS REGISTRY NUMBER :
103255-59-0
LAST UPDATED :
199703
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H21-Cl-N2-O4
MOLECULAR WEIGHT :
412.90

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4695572