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| Name |
4,7-Dimethoxy-6-(2-dimethylamino-ethoxy)-5-(p-isopropoxycinnamoyl)-benzofuran maleate |
EINECS | N/A |
| CAS No. | 52171-37-6 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C26H31NO6•C4H4O4 | Boiling Point | 602.9°Cat760mmHg |
| Molecular Weight | 569.66 | Flash Point | 318.4°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 |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
4,7-Dimethoxy-6-(2-dimethylamino-ethoxy)-5-(p-isopropoxycinnamoyl)-benzofuran maleate Chemical Properties
Molecular Structure of 4,7-Dimethoxy-6-(2-dimethylamino-ethoxy)-5-(p-isopropoxycinnamoyl)-benzofuran maleate (CAS NO.52171-37-6):
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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
4,7-Dimethoxy-6-(2-dimethylamino-ethoxy)-5-(p-isopropoxycinnamoyl)-benzofuran maleate 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. |
4,7-Dimethoxy-6-(2-dimethylamino-ethoxy)-5-(p-isopropoxycinnamoyl)-benzofuran maleate Safety Profile
Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
4,7-Dimethoxy-6-(2-dimethylamino-ethoxy)-5-(p-isopropoxycinnamoyl)-benzofuran maleate 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 .
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