2D Chemical StructureDatabase ID 11095753
No renderable structure data available
SMILES
C1=CC(=C(C=C1CCON)Cl)ClStructure data verified · Database ID 11095753
Chemical Intermediate
O-[2-(3,4-dichlorophenyl)ethyl]hydroxylamine
CAS 1516258-49-3Product ID 220198
| Intermediates | O-[2-(3,4-dichlorophenyl)ethyl]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1516258-49-3 |
| Database ID | 11095753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-[2-(3,4-dichlorophenyl)ethyl]hydroxylamine
O-[2-(3,4-dichlorophenyl)ethyl]hydroxylamine (CAS 1516258-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1516258-49-3
Database ID11095753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11095753
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=C1CCON)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 1516258-49-3O-[2-(3,4-dichlorophenyl)ethyl]hydroxylamine
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