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

  • [3-({4-[(4-Methylpiperidin-1-yl)carbonyl]piperidin-1-yl}carbonyl)phenyl]amine
  • 4-[1-(Cyclopentylcarbonyl)piperidin-4-yl]benzoic acid
  • Tert-butyl 4-pyrrolo[1,2-a]quinoxalin-4-ylpiperazine-1-carboxylate
  • (Cyclopropylmethyl)[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine
  • 1-Ethyl-2-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylic acid
  • [(1-Benzyl-1H-pyrrolo[3,2-c]pyridin-4-yl)thio]acetic acid
  • 5'H-Spiro[cyclohexane-1,4'-pyrrolo[1,2-a]quinoxaline]-4-carboxylic acid
  • 3-(1-Isobutyrylpiperidin-3-yl)benzoic acid
  • 3-[1-(Cyclopentylcarbonyl)piperidin-3-yl]benzoic acid
  • 1-[5-(2,5-Dimethyl-1H-pyrrol-1-yl)pyridin-2-yl]piperidine-4-carboxylic acid
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