2D Chemical StructureDatabase ID 18526048
No renderable structure data available
SMILES
C1=CC(=CC=C1CNC(=O)CON)Cl.ClStructure data verified · Database ID 18526048
Chemical Intermediate
2-aminooxy-N-[(4-chlorophenyl)methyl]acetamide;hydrochloride
CAS 324009-20-3Product ID 380511
| Intermediates | 2-aminooxy-N-[(4-chlorophenyl)methyl]acetamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 324009-20-3 |
| Database ID | 18526048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-aminooxy-N-[(4-chlorophenyl)methyl]acetamide;hydrochloride
2-aminooxy-N-[(4-chlorophenyl)methyl]acetamide;hydrochloride (CAS 324009-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number324009-20-3
Database ID18526048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18526048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CNC(=O)CON)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 324009-20-32-aminooxy-N-[(4-chlorophenyl)methyl]acetamide;hydrochloride
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