2D Chemical StructureDatabase ID 5111953
No renderable structure data available
SMILES
CC(C(=O)C1=CC=CC=C1C(=O)C(=O)N)ClStructure data verified · Database ID 5111953
Chemical Intermediate
2-[2-(2-chloropropanoyl)phenyl]-2-oxoacetamide
CAS 372083-31-3Product ID 403683
| Intermediates | 2-[2-(2-chloropropanoyl)phenyl]-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 372083-31-3 |
| Database ID | 5111953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2-chloropropanoyl)phenyl]-2-oxoacetamide
2-[2-(2-chloropropanoyl)phenyl]-2-oxoacetamide (CAS 372083-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372083-31-3
Database ID5111953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5111953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C1=CC=CC=C1C(=O)C(=O)N)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 372083-31-32-[2-(2-chloropropanoyl)phenyl]-2-oxoacetamide
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