2D Chemical StructureDatabase ID 9581595
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=N/O)OC2=CC(=CC=C2)ClStructure data verified · Database ID 9581595
Chemical Intermediate
(NE)-N-[[2-(3-chlorophenoxy)phenyl]methylidene]hydroxylamine
CAS 449778-76-1Product ID 426706
| Intermediates | (NE)-N-[[2-(3-chlorophenoxy)phenyl]methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 449778-76-1 |
| Database ID | 9581595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[[2-(3-chlorophenoxy)phenyl]methylidene]hydroxylamine
(NE)-N-[[2-(3-chlorophenoxy)phenyl]methylidene]hydroxylamine (CAS 449778-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number449778-76-1
Database ID9581595
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9581595
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)/C=N/O)OC2=CC(=CC=C2)Cl
- 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 449778-76-1(NE)-N-[[2-(3-chlorophenoxy)phenyl]methylidene]hydroxylamine
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