2D Chemical StructureDatabase ID 16227047
No renderable structure data available
SMILES
COC1=CC=CC=C1N(CCC(=O)N)C(=O)CClStructure data verified · Database ID 16227047
Chemical Intermediate
3-(N-(2-chloroacetyl)-2-methoxyanilino)propanamide
CAS 929973-88-6Product ID 582230
| Intermediates | 3-(N-(2-chloroacetyl)-2-methoxyanilino)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 929973-88-6 |
| Database ID | 16227047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(N-(2-chloroacetyl)-2-methoxyanilino)propanamide
3-(N-(2-chloroacetyl)-2-methoxyanilino)propanamide (CAS 929973-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929973-88-6
Database ID16227047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1N(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 929973-88-63-(N-(2-chloroacetyl)-2-methoxyanilino)propanamide
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