2D Chemical StructureDatabase ID 12789988
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C(=N/O)/CNStructure data verified · Database ID 12789988
Chemical Intermediate
(NZ)-N-[2-amino-1-(4-methoxyphenyl)ethylidene]hydroxylamine
CAS 82585-39-5Product ID 525596
| Intermediates | (NZ)-N-[2-amino-1-(4-methoxyphenyl)ethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 82585-39-5 |
| Database ID | 12789988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-[2-amino-1-(4-methoxyphenyl)ethylidene]hydroxylamine
(NZ)-N-[2-amino-1-(4-methoxyphenyl)ethylidene]hydroxylamine (CAS 82585-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82585-39-5
Database ID12789988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12789988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C(=N/O)/CN
- 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 82585-39-5(NZ)-N-[2-amino-1-(4-methoxyphenyl)ethylidene]hydroxylamine
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