2D Chemical StructureDatabase ID 6906016
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)/C=N/O)OCStructure data verified · Database ID 6906016
Chemical Intermediate
(NE)-N-[(4-ethoxy-3-methoxyphenyl)methylidene]hydroxylamine
CAS 81259-53-2Product ID 523419
| Intermediates | (NE)-N-[(4-ethoxy-3-methoxyphenyl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 81259-53-2 |
| Database ID | 6906016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[(4-ethoxy-3-methoxyphenyl)methylidene]hydroxylamine
(NE)-N-[(4-ethoxy-3-methoxyphenyl)methylidene]hydroxylamine (CAS 81259-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81259-53-2
Database ID6906016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6906016
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=N/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 81259-53-2(NE)-N-[(4-ethoxy-3-methoxyphenyl)methylidene]hydroxylamine
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