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

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Names

[ CAS No. ]:
62367-86-6

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

Chemical & Physical Properties

[ Density]:
1.295g/cm3

[ Boiling Point ]:
526.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H14ClNO2

[ Molecular Weight ]:
311.76200

[ Flash Point ]:
272.4ºC

[ Exact Mass ]:
311.07100

[ PSA ]:
49.93000

[ LogP ]:
4.21400

[ Index of Refraction ]:
1.645

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK2780000
CHEMICAL NAME :
1,3-Butanedione, 2-chloro-1-(2-phenyl-1H-indol-3-yl)-
CAS REGISTRY NUMBER :
62367-86-6
BEILSTEIN REFERENCE NO. :
1487001
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H14-Cl-N-O2
MOLECULAR WEIGHT :
311.78

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

Precursor & DownStream

Precursor

DownStream

  • 2-(4-Morpholinyl)-1-(2-phenyl-1H-indol-3-yl)ethanone

Related Compounds

  • {1-[4-Chloro-3-(trifluoromethyl)phenyl]cyclobutyl}methanamine
  • {1-[4-Chloro-3-(trifluoromethyl)phenyl]cyclobutyl}methanol
  • 2-(2-Amino-1,1-difluoroethyl)-4-chloro-6-methoxyphenol
  • 2-Chloro-4-(nitromethyl)-1-(trifluoromethoxy)benzene
  • 4-(2,2,3,3,3-Pentafluoropropyl)-1,3-oxazolidin-2-one
  • [2,2-Difluoro-1-(oxan-4-yl)cyclopropyl]methanamine
  • 3-(2,5-Dimethylphenyl)-2,2-difluoropropan-1-amine
  • 5-(2,2,3,3,3-Pentafluoropropyl)-1,2-oxazol-3-amine
  • 1-(5-Chloro-2-methoxyphenyl)-2,2-difluorocyclopropane-1-carboxylic acid
  • 2,2-Difluoro-3-[5-(trifluoromethyl)pyridin-2-yl]propan-1-amine
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