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Basic Information
CAS No.: 52171-37-6
Name: 2-[(4,7-dimethoxy-5-{(2E)-3-[4-(1-methylethoxy)phenyl]prop-2-enoyl}-1-benzofuran-6-yl)oxy]-N,N-dimethylethanaminium (2Z)-3-carboxyprop-2-enoate
Molecular Structure:
Molecular Structure of 52171-37-6 (2-[(4,7-dimethoxy-5-{(2E)-3-[4-(1-methylethoxy)phenyl]prop-2-enoyl}-1-benzofuran-6-yl)oxy]-N,N-dimethylethanaminium (2Z)-3-carboxyprop-2-enoate)
Formula: C26H31NO6•C4H4O4
Molecular Weight: 569.66
Density: g/cm3
Boiling Point: 602.9°Cat760mmHg
Flash Point: 318.4°C
Safety: Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
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Chemistry

Molecular Structure of 4,7-Dimethoxy-6-(2-dimethylamino-ethoxy)-5-(p-isopropoxycinnamoyl)-benzofuran maleate (CAS NO.52171-37-6):

IUPAC Name: 2-[[4,7-dimethoxy-5-[(E)-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]-1-benzofuran-6-yl]oxy]ethyl-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate 
Empirical Formula: C30H35NO10 
Molecular Weight: 569.5996 
Flash Point: 318.4 °C 
Enthalpy of Vaporization: 89.68 kJ/mol 
Boiling Point: 602.9 °C at 760 mmHg 
Vapour Pressure: 1.73E-14 mmHg at 25°C 

Toxicity Data With Reference

1.    

orl-mus LD50:300 mg/kg

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

ivn-mus LD50:27 mg/kg

     CHTPBA    Chimica Therapeutica. 8 (1973),479.

Safety Profile

Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.

Specification

 4,7-Dimethoxy-6-(2-dimethylamino-ethoxy)-5-(p-isopropoxycinnamoyl)-benzofuran maleate ,its CAS number is 52171-37-6,it can be called Benzofuran, 4,7-dimethoxy-6-(2-dimethylaminoethoxy)-5-(pisopropoxycinnamoyl)-, maleate .