2D Chemical StructureDatabase ID 3264480
No renderable structure data available
SMILES
C1=CC=C(C(=C1)NC(=O)CC(=O)C2=CC=C(C=C2)N)ClStructure data verified · Database ID 3264480
Chemical Intermediate
3-(4-aminophenyl)-N-(2-chlorophenyl)-3-oxopropanamide
CAS 62253-94-5Product ID 473008
| Intermediates | 3-(4-aminophenyl)-N-(2-chlorophenyl)-3-oxopropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 62253-94-5 |
| Database ID | 3264480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-aminophenyl)-N-(2-chlorophenyl)-3-oxopropanamide
3-(4-aminophenyl)-N-(2-chlorophenyl)-3-oxopropanamide (CAS 62253-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62253-94-5
Database ID3264480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3264480
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)NC(=O)CC(=O)C2=CC=C(C=C2)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 62253-94-53-(4-aminophenyl)-N-(2-chlorophenyl)-3-oxopropanamide
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