2D Chemical StructureDatabase ID 51889866
No renderable structure data available
SMILES
CCOC1=CC=CC(=C1)CNC(=O)CClStructure data verified · Database ID 51889866
Chemical Intermediate
2-chloro-N-[(3-ethoxyphenyl)methyl]acetamide
CAS 1183189-82-3Product ID 67580
| Intermediates | 2-chloro-N-[(3-ethoxyphenyl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183189-82-3 |
| Database ID | 51889866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(3-ethoxyphenyl)methyl]acetamide
2-chloro-N-[(3-ethoxyphenyl)methyl]acetamide (CAS 1183189-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183189-82-3
Database ID51889866
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51889866
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC(=C1)CNC(=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 1183189-82-32-chloro-N-[(3-ethoxyphenyl)methyl]acetamide
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