2D Chemical StructureDatabase ID 468124
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)Cl)CONStructure data verified · Database ID 468124
Chemical Intermediate
O-[(2,3-dichlorophenyl)methyl]hydroxylamine
CAS 227754-33-8Product ID 345478
| Intermediates | O-[(2,3-dichlorophenyl)methyl]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 227754-33-8 |
| Database ID | 468124 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-[(2,3-dichlorophenyl)methyl]hydroxylamine
O-[(2,3-dichlorophenyl)methyl]hydroxylamine (CAS 227754-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number227754-33-8
Database ID468124
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 468124
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)Cl)Cl)CON
- 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 227754-33-8O-[(2,3-dichlorophenyl)methyl]hydroxylamine
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