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Chemical manufacturer | ||||
Name | (4Z,7Z,10Z,13Z,16Z,19Z)-N-(2-Hydroxyethyl)-4,7,10,13,16,19-Docosahexaenamide |
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Synonyms | "N-(2-hydroxyethyl)-4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenamide"; Anandamide (22:6, n-3); Docosahexaenoyl Ethanolamide |
Molecular Structure | ![]() |
Molecular Formula | C24H37NO2 |
Molecular Weight | 371.56 |
CAS Registry Number | 162758-94-3 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCO |
InChI | 1S/C24H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h3-4,6-7,9-10,12-13,15-16,18-19,26H,2,5,8,11,14,17,20-23H2,1H3,(H,25,27)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18- |
InChIKey | GEEHOLRSGZPBSM-KUBAVDMBSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 544.7±50.0°C at 760 mmHg (Cal.) |
Flash point | 283.3±30.1°C (Cal.) |
Refractive index | 1.521 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (4Z,7Z,10Z,13Z,16Z,19Z)-N-(2-Hydroxyethyl)-4,7,10,13,16,19-Docosahexaenamide |