2D Chemical StructureDatabase ID 11806789
No renderable structure data available
SMILES
COC(=O)/C(=N/OC)/C1=CC=CC=C1CClStructure data verified · Database ID 11806789
Chemical Intermediate
methyl (2E)-2-[2-(chloromethyl)phenyl]-2-methoxyiminoacetate
CAS 189813-45-4Product ID 298906
| Intermediates | methyl (2E)-2-[2-(chloromethyl)phenyl]-2-methoxyiminoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 189813-45-4 |
| Database ID | 11806789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2E)-2-[2-(chloromethyl)phenyl]-2-methoxyiminoacetate
methyl (2E)-2-[2-(chloromethyl)phenyl]-2-methoxyiminoacetate (CAS 189813-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189813-45-4
Database ID11806789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11806789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C(=N/OC)/C1=CC=CC=C1CCl
- 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 189813-45-4methyl (2E)-2-[2-(chloromethyl)phenyl]-2-methoxyiminoacetate
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