2D Chemical StructureDatabase ID 1886569
No renderable structure data available
SMILES
CC(C)(C)NC(=O)C(=O)/C=C(/C1=CC=CC=C1)OStructure data verified · Database ID 1886569
Chemical Intermediate
(Z)-N-tert-butyl-4-hydroxy-2-oxo-4-phenylbut-3-enamide
CAS 300587-07-9Product ID 369070
| Intermediates | (Z)-N-tert-butyl-4-hydroxy-2-oxo-4-phenylbut-3-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 300587-07-9 |
| Database ID | 1886569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-N-tert-butyl-4-hydroxy-2-oxo-4-phenylbut-3-enamide
(Z)-N-tert-butyl-4-hydroxy-2-oxo-4-phenylbut-3-enamide (CAS 300587-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300587-07-9
Database ID1886569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1886569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC(=O)C(=O)/C=C(/C1=CC=CC=C1)O
- 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 300587-07-9(Z)-N-tert-butyl-4-hydroxy-2-oxo-4-phenylbut-3-enamide
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