2D Chemical StructureDatabase ID 11947685
No renderable structure data available
SMILES
CCN(CC)C(=O)/C=C(/C)C1=CC=CC=C1Structure data verified · Database ID 11947685
Chemical Intermediate
(Z)-N,N-diethyl-3-phenylbut-2-enamide
CAS 6292-08-6Product ID 475486
| Intermediates | (Z)-N,N-diethyl-3-phenylbut-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6292-08-6 |
| Database ID | 11947685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-N,N-diethyl-3-phenylbut-2-enamide
(Z)-N,N-diethyl-3-phenylbut-2-enamide (CAS 6292-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6292-08-6
Database ID11947685
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11947685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(=O)/C=C(/C)C1=CC=CC=C1
- 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 6292-08-6(Z)-N,N-diethyl-3-phenylbut-2-enamide
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