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

  • 2-(2,4-Difluorophenoxy)propan-1-amine hydrochloride
  • 2-(Quinolin-6-yloxy)propan-1-amine hydrochloride
  • 2-(3,4-Difluorophenoxy)propan-1-amine hydrochloride
  • 2-(3,5-Difluorophenoxy)propan-1-amine hydrochloride
  • 2-((5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy)propan-1-amine hydrochloride
  • 2-(Pyrimidin-2-ylthio)propan-1-amine hydrochloride
  • 2-((4,6-Dimethylpyrimidin-2-yl)thio)propan-1-amine hydrochloride
  • 2-((4-methyl-4H-1,2,4-triazol-3-yl)thio)propan-1-amine hydrochloride
  • 2-(Pyridin-2-ylthio)propan-1-amine hydrochloride
  • 2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)propan-1-amine hydrochloride
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