1,3-Butanedione, 1-(2-phenyl-1H-indol-3-yl)-

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Names

[ CAS No. ]:
62367-68-4

[ Name ]:
1,3-Butanedione, 1-(2-phenyl-1H-indol-3-yl)-

Chemical & Physical Properties

[ Density]:
1.211g/cm3

[ Boiling Point ]:
513.6ºC at 760 mmHg

[ Molecular Formula ]:
C18H15NO2

[ Molecular Weight ]:
277.31700

[ Flash Point ]:
259.5ºC

[ Exact Mass ]:
277.11000

[ PSA ]:
49.93000

[ LogP ]:
3.99670

[ Index of Refraction ]:
1.64

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK3540330
CHEMICAL NAME :
1,3-Butanedione, 1-(2-phenyl-1H-indol-3-yl)-
CAS REGISTRY NUMBER :
62367-68-4
BEILSTEIN REFERENCE NO. :
1478242
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H15-N-O2
MOLECULAR WEIGHT :
277.34

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 11,471,1976

Related Compounds

  • 1,3-Butanedione, 2-chloro-1-(2-phenyl-1H-indol-3-yl)-
  • (2E)-2-[[4-(dimethylamino)phenyl]methylidene]-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
  • 1,3-diethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)vinyl]-1H-imidazo[4,5-b]quinoxalinium iodide
  • 1,3-diethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)vinyl]-1H-imidazo[4,5-b]quinoxalinium toluene-p-sulphonate
  • 1-(1-methyl-2-phenylindol-3-yl)-4-piperidin-1-ylbutane-1,3-dione
  • 2-(4-Morpholinyl)-1-(2-phenyl-1H-indol-3-yl)ethanone
  • 5-chloro-2-(1-methylcyclopropyl)-1H-pyrrolo[2,3-c]pyridine
  • 1-Amino-1-(2-methoxypyridin-3-yl)propan-2-ol
  • Potassium4-phenylthiazole-2-carboxylate
  • 1-Amino-1-(4-methylpyridin-3-yl)propan-2-ol
  • 2-Amino-3-(4-methylpyridin-3-yl)propanoic acid
  • 3-{5-Isopropoxy-1-[4-(pyridin-2-yloxy)-benzenesulfonyl]-1h-indol-3-yl}-propionic acid
  • N-(2-hydroxy-3-phenylpropyl)pent-4-enamide
  • 3-[1-(4-Bromo-benzenesulfonyl)-5-methoxy-1h-indol-3-yl]-propionic acid
  • (1R,2S)-1-Amino-1-(6-fluoropyridin-3-yl)propan-2-ol
  • 3-[1-(Benzo[b]thiophene-3-sulfonyl)-6-ethoxy-1h-indol-3-yl]-propionic acid
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