(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

  • 1-N-Boc-(2R,4S)-4-hydroxy-2-(hydroxymethyl) piperidine
  • (S)-1-((2S,3R)-3-((S)-Hydroxy((R)-1,4-dioxaspiro[4.5]decan-2-yl)methyl)-1,4-dioxaspiro[4.5]decan-2-yl)prop-2-en-1-ol
  • 7-Fluoro-5-methyl-1,2,3,4-tetrahydroquinoline
  • (3-Fluoro-5-methylphenyl)hydrazine
  • 2-(2,2,2-Trifluoroethyl)cyclopentan-1-one
  • 3-Methyl-4-(3-methylpiperidin-1-yl)but-2-enoic acid
  • N-(2,5-dioxopyrrol-1-yl)-4-(trifluoromethyl)benzamide
  • 2,2,2-trifluoroethyl N-(6-methylpyridin-3-yl)carbamate
  • 5-(5-Methylthiophen-2-yl)-1,2-oxazole-4-carboxylic acid
  • 2-(2-Hydroxy-2-phenylethyl)cycloheptan-1-ol