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

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Names

[ CAS No. ]:
62367-97-9

[ Name ]:
2-(4-Morpholinyl)-1-(2-phenyl-1H-indol-3-yl)ethanone

Chemical & Physical Properties

[ Density]:
1.216g/cm3

[ Boiling Point ]:
560.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H20N2O2

[ Molecular Weight ]:
320.38500

[ Flash Point ]:
292.6ºC

[ Exact Mass ]:
320.15200

[ PSA ]:
45.33000

[ LogP ]:
3.28770

[ Index of Refraction ]:
1.639

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KM5782417
CHEMICAL NAME :
Ethanone, 2-(4-morpholinyl)-1-(2-phenyl-1H-indol-3-yl)-
CAS REGISTRY NUMBER :
62367-97-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H20-N2-O2
MOLECULAR WEIGHT :
320.42

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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • 3-((3-chlorobenzyl)thio)-1-(p-tolyl)pyrazin-2(1H)-one
  • N-benzyl-2-((3-oxo-4-(p-tolyl)-3,4-dihydropyrazin-2-yl)thio)acetamide
  • 3-((2-chloro-6-fluorobenzyl)thio)-1-(p-tolyl)pyrazin-2(1H)-one
  • N-cyclohexyl-2-((3-oxo-4-(p-tolyl)-3,4-dihydropyrazin-2-yl)thio)acetamide
  • N-(4-ethoxyphenyl)-2-((3-oxo-4-(p-tolyl)-3,4-dihydropyrazin-2-yl)thio)acetamide
  • N-(2-chlorobenzyl)-2-((3-oxo-4-(p-tolyl)-3,4-dihydropyrazin-2-yl)thio)acetamide
  • 1-(4-Methylphenyl)-3-{[(4-methylphenyl)methyl]sulfanyl}-1,2-dihydropyrazin-2-one
  • N-(3-methoxyphenyl)-2-((3-oxo-4-(p-tolyl)-3,4-dihydropyrazin-2-yl)thio)acetamide
  • N-(4-ethylphenyl)-2-((3-oxo-4-(p-tolyl)-3,4-dihydropyrazin-2-yl)thio)acetamide
  • 2-((3-oxo-4-(p-tolyl)-3,4-dihydropyrazin-2-yl)thio)-N-(p-tolyl)acetamide
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