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| Name |
4,7-Dimethoxy-5-(p-hydroxycinnamoyl)-6-(2-pyrrolidinylethoxy)benzofuran maleate |
EINECS | N/A |
| CAS No. | 52171-42-3 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C25H27NO6•C4H4O4 | Boiling Point | 643.3°Cat760mmHg |
| Molecular Weight | 553.61 | Flash Point | 342.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
4,7-Dimethoxy-5-(p-hydroxycinnamoyl)-6-(2-pyrrolidinylethoxy)benzofuran maleate Chemical Properties
Molecular Structure of 4,7-Dimethoxy-5-(p-hydroxycinnamoyl)-6-(2-pyrrolidinylethoxy)benzofuran maleate (CAS NO.52171-42-3):
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IUPAC Name: (E)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one; (Z)-4-hydroxy-4-oxobut-2-enoate
Empirical Formula: C29H31NO10
Molecular Weight: 553.5571
Flash Point: 342.8 °C
Enthalpy of Vaporization: 98.38 kJ/mol
Boiling Point: 643.3 °C at 760 mmHg
Vapour Pressure: 3.82E-17 mmHg at 25°C
4,7-Dimethoxy-5-(p-hydroxycinnamoyl)-6-(2-pyrrolidinylethoxy)benzofuran maleate Toxicity Data With Reference
| 1. | orl-mus LD50:1700 mg/kg | CHTPBA Chimica Therapeutica. 8 (1973),479. | ||
| 2. | ivn-mus LD50:40 mg/kg | CHTPBA Chimica Therapeutica. 8 (1973),479. |
4,7-Dimethoxy-5-(p-hydroxycinnamoyl)-6-(2-pyrrolidinylethoxy)benzofuran maleate Safety Profile
Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
4,7-Dimethoxy-5-(p-hydroxycinnamoyl)-6-(2-pyrrolidinylethoxy)benzofuran maleate Specification
4,7-Dimethoxy-5-(p-hydroxycinnamoyl)-6-(2-pyrrolidinylethoxy)benzofuran maleate ,its CAS number is 52171-42-3,it can be called Benzofuran, 4,7-dimethoxy-5-(p-hydroxycinnamoyl)-6-(2-pyrrolidinylethoxy)-, male .
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