2D Chemical StructureDatabase ID 9688651
No renderable structure data available
SMILES
CCOC1=CC(=C(C=C1)/C=N/O)OCStructure data verified · Database ID 9688651
Chemical Intermediate
(NE)-N-[(4-ethoxy-2-methoxyphenyl)methylidene]hydroxylamine
CAS 359901-23-8Product ID 399405
| Intermediates | (NE)-N-[(4-ethoxy-2-methoxyphenyl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 359901-23-8 |
| Database ID | 9688651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[(4-ethoxy-2-methoxyphenyl)methylidene]hydroxylamine
(NE)-N-[(4-ethoxy-2-methoxyphenyl)methylidene]hydroxylamine (CAS 359901-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number359901-23-8
Database ID9688651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9688651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC(=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 359901-23-8(NE)-N-[(4-ethoxy-2-methoxyphenyl)methylidene]hydroxylamine
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