2D Chemical StructureDatabase ID 9633847
No renderable structure data available
SMILES
C/C(=NO)/C1=C(C=C(C=C1)OC2=CC=C(C=C2)Cl)ClStructure data verified · Database ID 9633847
Chemical Intermediate
(NE)-N-[1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethylidene]hydroxylamine
CAS 338978-41-9Product ID 389306
| Intermediates | (NE)-N-[1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 338978-41-9 |
| Database ID | 9633847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethylidene]hydroxylamine
(NE)-N-[1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethylidene]hydroxylamine (CAS 338978-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338978-41-9
Database ID9633847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9633847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NO)/C1=C(C=C(C=C1)OC2=CC=C(C=C2)Cl)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 338978-41-9(NE)-N-[1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethylidene]hydroxylamine
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