26322-67-8

26322-67-8 structure
26322-67-8 structure

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

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