2D Chemical StructureDatabase ID 10910478
No renderable structure data available
SMILES
CC(=O)NC1=C(C=C(C=C1)Cl)C=OStructure data verified · Database ID 10910478
Chemical Intermediate
N-(4-chloro-2-formylphenyl)acetamide
CAS 53165-18-7Product ID 446115
| Intermediates | N-(4-chloro-2-formylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 53165-18-7 |
| Database ID | 10910478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chloro-2-formylphenyl)acetamide
N-(4-chloro-2-formylphenyl)acetamide (CAS 53165-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53165-18-7
Database ID10910478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10910478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(C=C(C=C1)Cl)C=O
- 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 53165-18-7N-(4-chloro-2-formylphenyl)acetamide
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