2D Chemical StructureDatabase ID 4961956
No renderable structure data available
SMILES
CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CClStructure data verified · Database ID 4961956
Chemical Intermediate
2-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide
CAS 851903-81-6Product ID 533507
| Intermediates | 2-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 851903-81-6 |
| Database ID | 4961956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide
2-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide (CAS 851903-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851903-81-6
Database ID4961956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CCl
- 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 851903-81-62-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide
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