2D Chemical StructureDatabase ID 16227053
No renderable structure data available
SMILES
C1=CC=C(C=C1)N(CCC(=O)N)C(=O)CClStructure data verified · Database ID 16227053
Chemical Intermediate
3-(N-(2-chloroacetyl)anilino)propanamide
CAS 50917-08-3Product ID 439349
| Intermediates | 3-(N-(2-chloroacetyl)anilino)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 50917-08-3 |
| Database ID | 16227053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(N-(2-chloroacetyl)anilino)propanamide
3-(N-(2-chloroacetyl)anilino)propanamide (CAS 50917-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50917-08-3
Database ID16227053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=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 50917-08-33-(N-(2-chloroacetyl)anilino)propanamide
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