2D Chemical StructureDatabase ID 45158558
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CON)I.ClStructure data verified · Database ID 45158558
Chemical Intermediate
O-[(2-iodophenyl)methyl]hydroxylamine;hydrochloride
CAS 854382-33-5Product ID 534815
| Intermediates | O-[(2-iodophenyl)methyl]hydroxylamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 854382-33-5 |
| Database ID | 45158558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-[(2-iodophenyl)methyl]hydroxylamine;hydrochloride
O-[(2-iodophenyl)methyl]hydroxylamine;hydrochloride (CAS 854382-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854382-33-5
Database ID45158558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45158558
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)CON)I.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 854382-33-5O-[(2-iodophenyl)methyl]hydroxylamine;hydrochloride
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