1-((6-Chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl)ac etyl)-4-piperidinone

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Names

[ CAS No. ]:
103255-59-0

[ Name ]:
1-((6-Chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl)ac etyl)-4-piperidinone

[Synonym ]:
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

Chemical & Physical Properties

[ 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

Toxicological Information

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

Related Compounds

  • Ethyl 5-chloro-1-(2-thiazolyl)-1H-pyrazole-4-carboxylate
  • 3-[(4-Bromophenyl)thio]-5-tert-butyl-6-hydroxy-2-methylbenzoic acid
  • Benzyl (2-ethynylphenyl)carbamate
  • 1-(2-Pyrrolidone-5-carbonyl)piperazine
  • 4-[(4-Methylphenyl)methyl]-1-oxo-2(1H)-phthalazineacetic acid
  • 4-Chloro-alpha-(1,1-dimethylethyl)benzeneacetic acid
  • Benzyl 3-(4-oxoazetidin-2-yl)oxybenzoate
  • Methyl (3S)-3-hydroxy-3-(4-hydroxyphenyl)propanoate
  • 6-Bromo-3-(2-chloroethyl)-2,4(1h,3h)-quinazolinedione
  • 1,5-Anhydro-2,6-dideoxy-3-O-(phenylmethyl)-D-arabino-hex-1-enitol
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