1-phenyl-3,3-bis(prop-2-enyl)indol-2-one

Names

[ CAS No. ]:
19048-20-5

[ Name ]:
1-phenyl-3,3-bis(prop-2-enyl)indol-2-one

[Synonym ]:
2-INDOLINONE,3,3-DIALLYL-1-PHENYL
N-Phenyl-3,3-diallyloxoindole
3,3-diallyl-1-phenyl-1,3-dihydro-indol-2-one
N-Phenyl-3,3-diallyl-oxindol
3,3-Diallyl-1-phenyl-2-indolinone

Chemical & Physical Properties

[ Density]:
1.083g/cm3

[ Boiling Point ]:
471.3ºC at 760 mmHg

[ Molecular Formula ]:
C20H19NO

[ Molecular Weight ]:
289.37100

[ Flash Point ]:
220.6ºC

[ Exact Mass ]:
289.14700

[ PSA ]:
20.31000

[ LogP ]:
4.81990

[ Vapour Pressure ]:
4.73E-09mmHg at 25°C

[ Index of Refraction ]:
1.582

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM2089700
CHEMICAL NAME :
2-Indolinone, 3,3-diallyl-1-phenyl-
CAS REGISTRY NUMBER :
19048-20-5
BEILSTEIN REFERENCE NO. :
1473729
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H19-N-O
MOLECULAR WEIGHT :
289.40

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1300 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - excitement Behavioral - irritability
REFERENCE :
AITEAT Archivum Immunologiae et Therapiae Experimentalis. (Ars Polona, POB 1001, 00-068 Warsaw 1, Poland) V.10- 1962- Volume(issue)/page/year: 17,118,1969

Related Compounds

  • 1-phenyl-3,3-bis(pyridin-2-ylmethyl)indol-2-one
  • 1-cyclohexyl-5-phenyl-3,3-bis(prop-2-enyl)piperidine-2,4,6-trione
  • Linopirdine dihydrochloride
  • (2R,3R,4R,5S)-1-[3,3-bis(4-fluorophenyl)prop-2-enyl]-2-(hydroxymethyl)piperidine-3,4,5-triol
  • 1-cyclohexyl-3,3-bis(prop-2-enyl)piperidine-2,4,6-trione
  • 1,3-diprop-2-enyl-1,3-diazinan-2-one
  • 2-(2,4-Dihydroxyphenyl)ethanethioamide
  • 3-(2-ethynylphenyl)-1-methyl-1H-pyrazol-5-amine
  • 4-Bromo-2-methoxy-5-[(3-methylazetidin-3-yl)oxy]phenol
  • 2-[4-(Difluoromethoxy)-2-fluorophenyl]ethan-1-amine
  • 1-[(1H-indol-7-yl)methyl]cyclopropane-1-carboxylic acid
  • 4-(but-3-yn-1-yl)-3-tert-butyl-1-methyl-1H-pyrazole
  • 3-Chloro-2-[2-methyl-2-(methylamino)propyl]phenol
  • 4-(3-Bromo-5-chlorophenyl)butan-2-ol
  • 4-[2-(Aminomethyl)cyclopropyl]benzene-1,2-diol
  • 2-(Aminomethyl)-1,1,1,3,4,4,4-heptafluorobutane
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