Name | N,N'-[1,2-Ethanediylbis(imino-2,1-ethanediyl)]didocosanamide |
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Synonyms | N,N'-[ethylenebis(iminoethylene)]bisdocosanamide |
Molecular Structure | ![]() |
Molecular Formula | C50H102N4O2 |
Molecular Weight | 791.37 |
CAS Registry Number | 72014-39-2 |
EINECS | 276-289-4 |
SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)NCCNCCNCCNC(=O)CCCCCCCCCCCCCCCCCCCCC |
InChI | 1S/C50H102N4O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(55)53-47-45-51-43-44-52-46-48-54-50(56)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h51-52H,3-48H2,1-2H3,(H,53,55)(H,54,56) |
InChIKey | SFBNWBOCWQUMEJ-UHFFFAOYSA-N |
Density | 0.896g/cm3 (Cal.) |
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Boiling point | 859.743°C at 760 mmHg (Cal.) |
Flash point | 55.915°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N'-[1,2-Ethanediylbis(imino-2,1-ethanediyl)]didocosanamide |