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| Name |
4,7-Dimethoxy-6-(2-diisopropylamino-ethoxy)-5-(p-methoxycinnamoyl) benzofuran oxalate |
EINECS | N/A |
| CAS No. | 41226-20-4 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C28H35NO6•C2H2O4 | Boiling Point | 617.2°Cat760mmHg |
| Molecular Weight | 571.68 | Flash Point | 327.1°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-diisopropylamino-ethoxy)-5-(p-methoxycinnamoyl) benzofuran oxalate Chemical Properties
Molecular Structure of 4,7-Dimethoxy-6-(2-diisopropylamino-ethoxy)-5-(p-methoxycinnamoyl) benzofuran oxalate (CAS NO.41226-20-4):
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IUPAC Name: 2-[[4,7-dimethoxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-benzofuran-6-yl]oxy]ethyl-di(propan-2-yl)azanium; 2-hydroxy-2-oxoacetate
Empirical Formula: C30H37NO10
Molecular Weight: 571.6155
Flash Point: 327.1 °C
Enthalpy of Vaporization: 91.53 kJ/mol
Boiling Point: 617.2 °C at 760 mmHg
Vapour Pressure: 3.66E-15 mmHg at 25°C
4,7-Dimethoxy-6-(2-diisopropylamino-ethoxy)-5-(p-methoxycinnamoyl) benzofuran oxalate Toxicity Data With Reference
| 1. | orl-mus LD50:185 mg/kg | CHTPBA Chimica Therapeutica. 8 (1973),479. | ||
| 2. | ivn-mus LD50:13 mg/kg | CHTPBA Chimica Therapeutica. 8 (1973),479. |
4,7-Dimethoxy-6-(2-diisopropylamino-ethoxy)-5-(p-methoxycinnamoyl) benzofuran oxalate Safety Profile
Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
4,7-Dimethoxy-6-(2-diisopropylamino-ethoxy)-5-(p-methoxycinnamoyl) benzofuran oxalate Specification
4,7-Dimethoxy-6-(2-diisopropylamino-ethoxy)-5-(p-methoxycinnamoyl) benzofuran oxalate ,its CAS number is 41226-20-4,it can be called Benzofuran, 4,7-dimethoxy-6-(2-diisopropylaminoethoxy)-5-(p-methoxycinnamoyl)-, oxalate .
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