2D Chemical StructureDatabase ID 138986619
No renderable structure data available
SMILES
C1=C(C=C(C=C1Cl)Cl)CCONStructure data verified · Database ID 138986619
Chemical Intermediate
O-[2-(3,5-dichlorophenyl)ethyl]hydroxylamine
CAS 2167200-48-6Product ID 337569
| Intermediates | O-[2-(3,5-dichlorophenyl)ethyl]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2167200-48-6 |
| Database ID | 138986619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-[2-(3,5-dichlorophenyl)ethyl]hydroxylamine
O-[2-(3,5-dichlorophenyl)ethyl]hydroxylamine (CAS 2167200-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2167200-48-6
Database ID138986619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138986619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C=C1Cl)Cl)CCON
- 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 2167200-48-6O-[2-(3,5-dichlorophenyl)ethyl]hydroxylamine
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