2D Chemical StructureDatabase ID 250559
No renderable structure data available
SMILES
C=CC(=O)NCCCCCCNC(=O)C=CStructure data verified · Database ID 250559
Chemical Intermediate
N-[6-(prop-2-enoylamino)hexyl]prop-2-enamide
CAS 7150-41-6Product ID 499805
| Intermediates | N-[6-(prop-2-enoylamino)hexyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7150-41-6 |
| Database ID | 250559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[6-(prop-2-enoylamino)hexyl]prop-2-enamide
N-[6-(prop-2-enoylamino)hexyl]prop-2-enamide (CAS 7150-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7150-41-6
Database ID250559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 250559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NCCCCCCNC(=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 7150-41-6N-[6-(prop-2-enoylamino)hexyl]prop-2-enamide
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