2D Chemical StructureDatabase ID 1480872
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)N/C=C(C2=CC=CC=C2)/C(=O)CStructure data verified · Database ID 1480872
Chemical Intermediate
(E)-4-(4-acetylanilino)-3-phenylbut-3-en-2-one
CAS 343373-06-8Product ID 391786
| Intermediates | (E)-4-(4-acetylanilino)-3-phenylbut-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 343373-06-8 |
| Database ID | 1480872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(4-acetylanilino)-3-phenylbut-3-en-2-one
(E)-4-(4-acetylanilino)-3-phenylbut-3-en-2-one (CAS 343373-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343373-06-8
Database ID1480872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1480872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)N/C=C(C2=CC=CC=C2)/C(=O)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 343373-06-8(E)-4-(4-acetylanilino)-3-phenylbut-3-en-2-one
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