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
  • 4-Methyl-2-([2-(piperidin-2-YL)ethyl]sulfanyl)pyrimidine
  • 6-Chloro-2-(1-methylethoxy)-3-pyridinecarboxylic acid
  • n-(4-Methoxyphenyl)-4-(thiophen-2-yl)-7h-pyrrolo[2,3-d]pyrimidin-2-amine
  • (2S,3S,4R,5R)-5-Acetoxy-2-((benzoyloxy)methyl)-2-fluorotetrahydrofuran-3,4-diyl dibenzoate
  • (2R)-2-(4H-1,2,4-triazol-4-yl)propan-1-ol
  • 4-(4-Bromo-2-chlorophenylamino)-5-chloro-6-hydrazinonicotinic acid methyl ester
  • 2-Oxazoleethanamine, N-(2-methylpropyl)-5-(tetrahydro-1,1-dioxido-3-thienyl)-
  • 2-(Boc-amino)-2-(pyrazin-2-YL)acetic acid
  • 4-Chloro-1-(3-ethoxypropyl)-1h-pyrazol-3-amine
  • 1-(3-ethoxypropyl)-4-methyl-1H-pyrazol-3-amine