Basic Information | Post buying leads | Suppliers |
Name |
4-,7-Dimethoxy-6-(2-dimethylamino-ethoxy)-5-(p-hydroxycinnamoyl)-benzofuran oxalate |
EINECS | N/A |
CAS No. | 52171-41-2 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C23H25NO6•C2H2O4 | Boiling Point | 605.6°Cat760mmHg |
Molecular Weight | 501.53 | Flash Point | 320°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 |
Molecular Structure of 4-,7-Dimethoxy-6-(2-dimethylamino-ethoxy)-5-(p-hydroxycinnamoyl)-benzofuran oxalate (CAS NO.52171-41-2):
IUPAC Name: 2-hydroxy-2-oxoacetate; 2-[[5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4,7-dimethoxy-1-benzofuran-6-yl]oxy]ethyl-dimethylazanium
Empirical Formula: C25H27NO10
Molecular Weight: 501.4826
Flash Point: 320 °C
Enthalpy of Vaporization: 93.34 kJ/mol
Boiling Point: 605.6 °C at 760 mmHg
Vapour Pressure: 2.94E-15 mmHg at 25°C
1. | orl-mus LD50:640 mg/kg | CHTPBA Chimica Therapeutica. 8 (1973),479. | ||
2. | ivn-mus LD50:35 mg/kg | CHTPBA Chimica Therapeutica. 8 (1973),479. |
Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
4-,7-Dimethoxy-6-(2-dimethylamino-ethoxy)-5-(p-hydroxycinnamoyl)-benzofuran oxalate ,its CAS number is 52171-41-2,it can be called Benzofuran, 4,7-dimethoxy-6-(2-dimethylaminoethoxy)-5-(p-hydroxycinnamoyl)-, oxalate ; Benzofuran, 4,7-dimethoxy-6-(2-dimethylaminoethoxy)-5-(p-hydroxycinnamoyl)-, oxa .