2D Chemical StructureDatabase ID 5706447
No renderable structure data available
SMILES
CCOC1=CC=CC(=C1O)/C=C/[N+](=O)[O-]Structure data verified · Database ID 5706447
Chemical Intermediate
2-ethoxy-6-[(E)-2-nitroethenyl]phenol
CAS 206559-62-8Product ID 325002
| Intermediates | 2-ethoxy-6-[(E)-2-nitroethenyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 206559-62-8 |
| Database ID | 5706447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethoxy-6-[(E)-2-nitroethenyl]phenol
2-ethoxy-6-[(E)-2-nitroethenyl]phenol (CAS 206559-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number206559-62-8
Database ID5706447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC(=C1O)/C=C/[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 206559-62-82-ethoxy-6-[(E)-2-nitroethenyl]phenol
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