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52171-41-2
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Basic Information
CAS No.: 52171-41-2
Name: (2E)-1-{6-[2-(dimethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl}-3-(4-hydroxyphenyl)prop-2-en-1-one ethanedioate (salt)
Molecular Structure:
Molecular Structure of 52171-41-2 ((2E)-1-{6-[2-(dimethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl}-3-(4-hydroxyphenyl)prop-2-en-1-one ethanedioate (salt))
Formula: C23H25NO6•C2H2O4
Molecular Weight: 501.53
Density: g/cm3
Boiling Point: 605.6°Cat760mmHg
Flash Point: 320°C
Safety: Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
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  • 4-,7-DIMETHOXY-6-(2-DIMETHYLAMINO-ETHOXY)-5-(p-HYDROXYCINNAMOYL)-BENZOFURAN OXALATE

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    52171-41-2

    4-,7-DIMETHOXY-6-(2-DIMETHYLAMINO-ETHOXY)-5-(p-HYDROXYCINNAMOYL)-BENZOFURAN OXALATE

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Chemistry

Molecular Structure of 4-,7-Dimethoxy-6-(2-dimethylamino-ethoxy)-5-(p-hydroxycinnamoyl)-benzofuran oxalate (CAS NO.52171-41-2):

IUPAC Name: 2-hydroxy-2-oxoacetate; 2-[[5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4,7-dimethoxy-1-benzofuran-6-yl]oxy]ethyl-dimethylazanium
Empirical Formula: C25H27NO10 
Molecular Weight: 501.4826 
Flash Point: 320 °C 
Enthalpy of Vaporization: 93.34 kJ/mol 
Boiling Point: 605.6 °C at 760 mmHg 
Vapour Pressure: 2.94E-15 mmHg at 25°C

Toxicity Data With Reference

1.    

orl-mus LD50:640 mg/kg

     CHTPBA    Chimica Therapeutica. 8 (1973),479.
2.    

ivn-mus LD50:35 mg/kg

     CHTPBA    Chimica Therapeutica. 8 (1973),479.

Safety Profile

Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.

Specification

 4-,7-Dimethoxy-6-(2-dimethylamino-ethoxy)-5-(p-hydroxycinnamoyl)-benzofuran oxalate ,its CAS number is 52171-41-2,it can be called Benzofuran, 4,7-dimethoxy-6-(2-dimethylaminoethoxy)-5-(p-hydroxycinnamoyl)-, oxalate ; Benzofuran, 4,7-dimethoxy-6-(2-dimethylaminoethoxy)-5-(p-hydroxycinnamoyl)-, oxa .