2D Chemical StructureDatabase ID 745105
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 745105
Chemical Intermediate
1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene
CAS 4648-33-3Product ID 428993
| Intermediates | 1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 4648-33-3 |
| Database ID | 745105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene
1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene (CAS 4648-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4648-33-3
Database ID745105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 745105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C=C/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 4648-33-31-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene
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