(E)-1-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-phenylprop-2-en-1-one

Names

[ CAS No. ]:
26322-67-8

[ Name ]:
(E)-1-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-phenylprop-2-en-1-one

[Synonym ]:
Cinnamoyl-5 dimethoxy-4,7 morpholinoethoxy-6 benzofuranne [French]
1-[4,7-dimethoxy-6-(2-morpholin-4-yl-ethoxy)-benzofuran-5-yl]-3-phenyl-propenone
1-(4-Dimethoxy-6-(2-(4-morpholinyl)ethoxy)-5-benzofuranyl)-3-phenyl-2-propen-1-one
2-Propen-1-one,1-(4-dimethoxy-6-(2-(4-morpholinyl)ethoxy)-5-benzofuranyl)-3-phenyl
Cinnamoyl-5 dimethoxy-4,7 morpholinoethoxy-6 benzofuranne

Chemical & Physical Properties

[ Density]:
1.215g/cm3

[ Boiling Point ]:
623.5ºC at 760 mmHg

[ Molecular Formula ]:
C25H27NO6

[ Molecular Weight ]:
437.48500

[ Flash Point ]:
330.9ºC

[ Exact Mass ]:
437.18400

[ PSA ]:
70.37000

[ LogP ]:
3.99500

[ Vapour Pressure ]:
1.83E-15mmHg at 25°C

[ Index of Refraction ]:
1.602

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD5574375
CHEMICAL NAME :
2-Propen-1-one, 1-(4-dimethoxy-6-(2-(4-morpholinyl)ethoxy)-5-benzofur anyl)-3-phenyl-
CAS REGISTRY NUMBER :
26322-67-8
LAST UPDATED :
199806
DATA ITEMS CITED :
1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
375 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRXXBL French Demande Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2014524

Related Compounds

  • Ethyl 4-(4-methylphenylthio)-3-oxobutanoate
  • 3-Chloro-4-fluoro-2-(trimethylsilyl)benzoic acid
  • Methyl 2-bromo-3-[3-(trifluoromethyl)phenyl]propanoate
  • 5-Chloro-2-(4-(dimethylamino)phenyl)isothiazol-3(2H)-one
  • 2-(1,1-Dimethylethyl)-6-(phenylmethoxy)phenol
  • Butyl 2-(4-chlorophenoxy)propanoate
  • N-(3-Methylbutyl)-2,4-dimethoxy-N-[[1-(2-chlorophenylmethyl)-4,5-dimethyl-1H-imidazol-2-YL]methyl]benzamide
  • Benzoic acid,2-(2,3-dihydro-1h-indol-7-yl)-4,5-dimethoxy-,methyl ester
  • 1-(tert-Butyl) 2-methyl (2S,5R)-5-hydroxy-1,2-pyrrolidinedicarboxylate
  • N,Na(2)-Bis[4-(1,1-dimethylethyl)phenyl]ethanediimidoyl dichloride
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