2D Chemical StructureDatabase ID 638439
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)/C=C/[N+](=O)[O-])OStructure data verified · Database ID 638439
Chemical Intermediate
2-methoxy-4-[(E)-2-nitroethenyl]phenol
CAS 22568-51-0Product ID 344734
| Intermediates | 2-methoxy-4-[(E)-2-nitroethenyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 22568-51-0 |
| Database ID | 638439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-4-[(E)-2-nitroethenyl]phenol
2-methoxy-4-[(E)-2-nitroethenyl]phenol (CAS 22568-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22568-51-0
Database ID638439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 638439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)/C=C/[N+](=O)[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 22568-51-02-methoxy-4-[(E)-2-nitroethenyl]phenol
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