2D Chemical StructureDatabase ID 5291959
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 5291959
Chemical Intermediate
(E)-1-(4-nitrophenyl)-3-phenylprop-2-en-1-one
CAS 20432-02-4Product ID 318137
| Intermediates | (E)-1-(4-nitrophenyl)-3-phenylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 20432-02-4 |
| Database ID | 5291959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-nitrophenyl)-3-phenylprop-2-en-1-one
(E)-1-(4-nitrophenyl)-3-phenylprop-2-en-1-one (CAS 20432-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20432-02-4
Database ID5291959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5291959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)[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 20432-02-4(E)-1-(4-nitrophenyl)-3-phenylprop-2-en-1-one
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