Name | (13Z,13'Z)-N,N'-1,6-Hexanediylbis(13-docosenamide) |
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Synonyms | (Z,Z)-N,N'-hexane-1,6-diyldidocos-13-enamide |
Molecular Structure | ![]() |
Molecular Formula | C50H96N2O2 |
Molecular Weight | 757.31 |
CAS Registry Number | 85050-13-1 |
EINECS | 285-285-1 |
SMILES | CCCCCCCC\C=C/CCCCCCCCCCCC(=O)NCCCCCCNC(=O)CCCCCCCCCCC/C=C\CCCCCCCC |
InChI | 1S/C50H96N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-41-45-49(53)51-47-43-39-40-44-48-52-50(54)46-42-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-48H2,1-2H3,(H,51,53)(H,52,54)/b19-17-,20-18- |
InChIKey | NLELJFDXXCCGFZ-CLFAGFIQSA-N |
Density | 0.888g/cm3 (Cal.) |
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Boiling point | 828.585°C at 760 mmHg (Cal.) |
Flash point | 58.792°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (13Z,13'Z)-N,N'-1,6-Hexanediylbis(13-docosenamide) |