2D Chemical StructureDatabase ID 3141867
No renderable structure data available
SMILES
CC(C(=O)NC1=CC=C(C=C1)C(=O)C)ClStructure data verified · Database ID 3141867
Chemical Intermediate
N-(4-acetylphenyl)-2-chloropropanamide
CAS 156369-45-8Product ID 231206
| Intermediates | N-(4-acetylphenyl)-2-chloropropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 156369-45-8 |
| Database ID | 3141867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetylphenyl)-2-chloropropanamide
N-(4-acetylphenyl)-2-chloropropanamide (CAS 156369-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156369-45-8
Database ID3141867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3141867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=CC=C(C=C1)C(=O)C)Cl
- 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 156369-45-8N-(4-acetylphenyl)-2-chloropropanamide
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