2D Chemical StructureDatabase ID 16227052
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CClStructure data verified · Database ID 16227052
Chemical Intermediate
3-(N-(2-chloroacetyl)-4-methoxyanilino)propanamide
CAS 325776-52-1Product ID 381182
| Intermediates | 3-(N-(2-chloroacetyl)-4-methoxyanilino)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 325776-52-1 |
| Database ID | 16227052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(N-(2-chloroacetyl)-4-methoxyanilino)propanamide
3-(N-(2-chloroacetyl)-4-methoxyanilino)propanamide (CAS 325776-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325776-52-1
Database ID16227052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N(CCC(=O)N)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 325776-52-13-(N-(2-chloroacetyl)-4-methoxyanilino)propanamide
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