2D Chemical StructureDatabase ID 6436363
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCCNC(=O)CCCCCCCCCCC/C=CCCCCCCCCStructure data verified · Database ID 6436363
Chemical Intermediate
(Z)-N-octadecyldocos-13-enamide
CAS 10094-45-8Product ID 657575
| Intermediates | (Z)-N-octadecyldocos-13-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 10094-45-8 |
| Database ID | 6436363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-N-octadecyldocos-13-enamide
(Z)-N-octadecyldocos-13-enamide (CAS 10094-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10094-45-8
Database ID6436363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6436363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCCNC(=O)CCCCCCCCCCC/C=CCCCCCCCC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 10094-45-8(Z)-N-octadecyldocos-13-enamide
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