2D Chemical StructureDatabase ID 56965713
No renderable structure data available
SMILES
C/C(=N/O)/C1=C(C=CC(=C1)Cl)ClStructure data verified · Database ID 56965713
Chemical Intermediate
(NZ)-N-[1-(2,5-dichlorophenyl)ethylidene]hydroxylamine
CAS 71516-69-3Product ID 499851
| Intermediates | (NZ)-N-[1-(2,5-dichlorophenyl)ethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 71516-69-3 |
| Database ID | 56965713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-[1-(2,5-dichlorophenyl)ethylidene]hydroxylamine
(NZ)-N-[1-(2,5-dichlorophenyl)ethylidene]hydroxylamine (CAS 71516-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71516-69-3
Database ID56965713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56965713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/O)/C1=C(C=CC(=C1)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 71516-69-3(NZ)-N-[1-(2,5-dichlorophenyl)ethylidene]hydroxylamine
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