1-(1-methyl-2-phenyl-indol-3-yl)butane-1,3-dione

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Names

[ CAS No. ]:
62367-69-5

[ Name ]:
1-(1-methyl-2-phenyl-indol-3-yl)butane-1,3-dione

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
502.3ºC at 760 mmHg

[ Molecular Formula ]:
C19H17NO2

[ Molecular Weight ]:
291.34400

[ Flash Point ]:
257.6ºC

[ Exact Mass ]:
291.12600

[ PSA ]:
39.07000

[ LogP ]:
4.00710

[ Index of Refraction ]:
1.599

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK3110000
CHEMICAL NAME :
1,3-Butanedione, 1-(1-methyl-2-phenyl-1H-indol-3-yl)-
CAS REGISTRY NUMBER :
62367-69-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H17-N-O2
MOLECULAR WEIGHT :
291.37

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-diethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)vinyl]-1H-imidazo[4,5-b]quinoxalinium iodide
  • 1,3,3-trimethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)vinyl]-3H-indolium dihydrogen phosphate
  • 4-morpholino-1-(2-phenyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indol-3-yl)butane-1,3-dione
  • 5-methoxy-1,3,3-trimethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)vinyl]-3H-indolium chloride
  • (1-METHYL-1H-IMIDAZOL-4-YL)METHYLAMINE
  • 3-(2,6-dipropan-2-ylphenyl)-1-[[1-(1-methyl-2-phenyl-indol-3-yl)cyclop entyl]methyl]urea
  • 1-(6-Chloropyridin-2-yl)-2-(methylamino)ethan-1-one
  • 1-(5-Chloropyridin-2-yl)-2-methylpropan-2-amine
  • 3,4-Diazaphenoxazine
  • Methyl 3-oxo-3-(1,3-thiazol-5-yl)propanoate
  • 3-(2-Methylpropyl)-2-oxopyrrolidine-3-carboxylic acid
  • Ethyl 3-oxoazepane-4-carboxylate
  • 2-Amino-2-(5-methoxy-1,3-dimethyl-1h-pyrazol-4-yl)ethan-1-ol
  • 2-Amino-2-(3-ethylthiophen-2-yl)acetic acid
  • 3,3-Dimethyl-2,4-dioxa-9-azaspiro[5.5]undecane
  • 1-(Thiolan-3-yl)cyclohexan-1-amine
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