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Cas Database |
| Name |
5,8,11,14-Eicosatetraenamide,N-(2-chloroethyl)-, (5Z,8Z,11Z,14Z)- |
EINECS | N/A |
| CAS No. | 220556-69-4 | Density | 0.954 g/cm3 |
| PSA | 29.10000 | LogP | 6.87800 |
| Solubility | DMSO: soluble | Melting Point |
N/A |
| Formula | C22H36 Cl N O | Boiling Point | 517.9 °C at 760 mmHg |
| Molecular Weight | 365.987 | Flash Point | 267 °C |
| Transport Information | N/A | Appearance | Pale yellow Oil |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
ACEA;Arachidonyl-2-chloroethylamide |
Article Data | 3 |
5,8,11,14-Eicosatetraenamide,N-(2-chloroethyl)-, (5Z,8Z,11Z,14Z)- Chemical Properties
Empirical Formula of 5,8,11,14-Eicosatetraenamide,N-(2-chloroethyl)-, (5Z,8Z,11Z,14Z)- (CAS NO.220556-69-4): C22H36ClNO
Molecular Weight: 365.9803 g/mol
Form: Oil
Color: Pale yellow
Index of Refraction: 1.499
Density: 0.954 g/cm3
Flash Point: 267 °C
Storage tempreture: -20 °C
Solubility: DMSO: soluble
Enthalpy of Vaporization: 79.03 kJ/mol
Boiling Point: 517.9 °C at 760 mmHg
Vapour Pressure: 7.87E-11 mmHg at 25 °C
Structure of 5,8,11,14-Eicosatetraenamide,N-(2-chloroethyl)-, (5Z,8Z,11Z,14Z)- (CAS NO.220556-69-4):
Product Category of 5,8,11,14-Eicosatetraenamide,N-(2-chloroethyl)-, (5Z,8Z,11Z,14Z)- (CAS NO.220556-69-4): Cannabinoid receptor
5,8,11,14-Eicosatetraenamide,N-(2-chloroethyl)-, (5Z,8Z,11Z,14Z)- Specification
5,8,11,14-Eicosatetraenamide,N-(2-chloroethyl)-, (5Z,8Z,11Z,14Z)- , its cas register number is 220556-69-4. It also can be called Arachidonyl-2-chloroethylamide ; and ACEA .
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