2D Chemical StructureDatabase ID 56776460
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=C(C=CC(=C2)/C=N/O)FStructure data verified · Database ID 56776460
Chemical Intermediate
(NE)-N-[(4-fluoro-3-phenoxyphenyl)methylidene]hydroxylamine
CAS 1192002-32-6Product ID 74726
| Intermediates | (NE)-N-[(4-fluoro-3-phenoxyphenyl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1192002-32-6 |
| Database ID | 56776460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[(4-fluoro-3-phenoxyphenyl)methylidene]hydroxylamine
(NE)-N-[(4-fluoro-3-phenoxyphenyl)methylidene]hydroxylamine (CAS 1192002-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1192002-32-6
Database ID56776460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56776460
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC2=C(C=CC(=C2)/C=N/O)F
- 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 1192002-32-6(NE)-N-[(4-fluoro-3-phenoxyphenyl)methylidene]hydroxylamine
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