2D Chemical StructureDatabase ID 10083582
No renderable structure data available
SMILES
C=CC(=O)NCCCCCCCCNC(=O)C=CStructure data verified · Database ID 10083582
Chemical Intermediate
N-[8-(prop-2-enoylamino)octyl]prop-2-enamide
CAS 2945-02-0Product ID 366807
| Intermediates | N-[8-(prop-2-enoylamino)octyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2945-02-0 |
| Database ID | 10083582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[8-(prop-2-enoylamino)octyl]prop-2-enamide
N-[8-(prop-2-enoylamino)octyl]prop-2-enamide (CAS 2945-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2945-02-0
Database ID10083582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10083582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NCCCCCCCCNC(=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 2945-02-0N-[8-(prop-2-enoylamino)octyl]prop-2-enamide
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