2D Chemical StructureDatabase ID 10947010
No renderable structure data available
SMILES
C1=CC=C(C(=C1)COC2=NN(C=C2)C3=CC=C(C=C3)Cl)NOStructure data verified · Database ID 10947010
Chemical Intermediate
N-(2-(((1-(4-Chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)hydroxylamine
CAS 220898-42-0Product ID 750901
| Intermediates | N-(2-(((1-(4-Chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 220898-42-0 |
| Database ID | 10947010 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-(((1-(4-Chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)hydroxylamine
N-(2-(((1-(4-Chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)hydroxylamine (CAS 220898-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220898-42-0
Database ID10947010
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10947010
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)COC2=NN(C=C2)C3=CC=C(C=C3)Cl)NO
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 220898-42-0N-(2-(((1-(4-Chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)hydroxylamine
Complete inquiry