2D Chemical StructureDatabase ID 2764016
No renderable structure data available
SMILES
C1=CC(=C(C=C1CON)Cl)ClStructure data verified · Database ID 2764016
Chemical Intermediate
O-[(3,4-dichlorophenyl)methyl]hydroxylamine
CAS 84772-12-3Product ID 530826
| Intermediates | O-[(3,4-dichlorophenyl)methyl]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 84772-12-3 |
| Database ID | 2764016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-[(3,4-dichlorophenyl)methyl]hydroxylamine
O-[(3,4-dichlorophenyl)methyl]hydroxylamine (CAS 84772-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84772-12-3
Database ID2764016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2764016
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=C1CON)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 84772-12-3O-[(3,4-dichlorophenyl)methyl]hydroxylamine
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