2D Chemical StructureDatabase ID 6108418
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)/C=C/[N+](=O)[O-])OCStructure data verified · Database ID 6108418
Chemical Intermediate
1-ethoxy-2-methoxy-4-[(E)-2-nitroethenyl]benzene
CAS 54110-88-2Product ID 449275
| Intermediates | 1-ethoxy-2-methoxy-4-[(E)-2-nitroethenyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 54110-88-2 |
| Database ID | 6108418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethoxy-2-methoxy-4-[(E)-2-nitroethenyl]benzene
1-ethoxy-2-methoxy-4-[(E)-2-nitroethenyl]benzene (CAS 54110-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54110-88-2
Database ID6108418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6108418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)/C=C/[N+](=O)[O-])OC
- 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 54110-88-21-ethoxy-2-methoxy-4-[(E)-2-nitroethenyl]benzene
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