2D Chemical StructureDatabase ID 5374468
No renderable structure data available
SMILES
CC(=O)/C=C/C1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 5374468
Chemical Intermediate
(E)-4-(4-nitrophenyl)but-3-en-2-one
CAS 3490-37-7Product ID 690512
| Intermediates | (E)-4-(4-nitrophenyl)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 3490-37-7 |
| Database ID | 5374468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(4-nitrophenyl)but-3-en-2-one
(E)-4-(4-nitrophenyl)but-3-en-2-one (CAS 3490-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3490-37-7
Database ID5374468
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5374468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C=C/C1=CC=C(C=C1)[N+](=O)[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 3490-37-7(E)-4-(4-nitrophenyl)but-3-en-2-one
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