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4,7-Dimethoxy-6-(2-pyrrolidinylethoxy)-5-cinnamoylbenzofuran maleate

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Name

4,7-Dimethoxy-6-(2-pyrrolidinylethoxy)-5-cinnamoylbenzofuran maleate

EINECS N/A
CAS No. 26270-61-1 Density g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C25H27NO5•C4H4O4 Boiling Point 600.1°Cat760mmHg
Molecular Weight 537.61 Flash Point 316.7°C
Transport Information N/A Appearance N/A
Safety Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 26270-61-1 (1-[2-({4,7-dimethoxy-5-[(2E)-3-phenylprop-2-enoyl]-1-benzofuran-6-yl}oxy)ethyl]pyrrolidinium (2Z)-3-carboxyprop-2-enoate) Hazard Symbols N/A
Synonyms

N/A

 

4,7-Dimethoxy-6-(2-pyrrolidinylethoxy)-5-cinnamoylbenzofuran maleate Chemical Properties

Molecular Structure of 4,7-Dimethoxy-6-(2-pyrrolidinylethoxy)-5-cinnamoylbenzofuran maleate (CAS NO.26270-61-1):

IUPAC Name: (E)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]-3-phenylprop-2-en-1-one; (Z)-4-hydroxy-4-oxobut-2-enoate 
Empirical Formula: C29H31NO9 
Molecular Weight: 537.5577 
Flash Point: 316.7 °C 
Enthalpy of Vaporization: 89.33 kJ/mol 
Boiling Point: 600.1 °C at 760 mmHg 
Vapour Pressure: 2.33E-14 mmHg at 25°C 

4,7-Dimethoxy-6-(2-pyrrolidinylethoxy)-5-cinnamoylbenzofuran maleate Toxicity Data With Reference

1.    

orl-mus LD50:250 mg/kg

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

ivn-mus LD50:10 mg/kg

    CHTPBA    Chimica Therapeutica. 8 (1973),479.

4,7-Dimethoxy-6-(2-pyrrolidinylethoxy)-5-cinnamoylbenzofuran maleate Safety Profile

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

4,7-Dimethoxy-6-(2-pyrrolidinylethoxy)-5-cinnamoylbenzofuran maleate Specification

 4,7-Dimethoxy-6-(2-pyrrolidinylethoxy)-5-cinnamoylbenzofuran maleate ,its CAS number is 26270-61-1,it can be called Benzofuran, 4,7-dimethoxy-6-(2-pyrrolidinylethoxy)-5-cinnamoyl-, maleate .

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