2D Chemical StructureDatabase ID 82370
No renderable structure data available
SMILES
CCCCCCCCNC(=O)C=CStructure data verified · Database ID 82370
Chemical Intermediate
N-octylprop-2-enamide
CAS 10124-68-2Product ID 7378
| Intermediates | N-octylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 10124-68-2 |
| Database ID | 82370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-octylprop-2-enamide
N-octylprop-2-enamide (CAS 10124-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10124-68-2
Database ID82370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCNC(=O)C=C
- 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 10124-68-2N-octylprop-2-enamide
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