2D Chemical StructureDatabase ID 3699381
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)Cl)ClStructure data verified · Database ID 3699381
Chemical Intermediate
2-chloro-N-(4-chlorophenyl)-2-phenylacetamide
CAS 5110-78-1Product ID 439878
| Intermediates | 2-chloro-N-(4-chlorophenyl)-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5110-78-1 |
| Database ID | 3699381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(4-chlorophenyl)-2-phenylacetamide
2-chloro-N-(4-chlorophenyl)-2-phenylacetamide (CAS 5110-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5110-78-1
Database ID3699381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3699381
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)C(C(=O)NC2=CC=C(C=C2)Cl)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 5110-78-12-chloro-N-(4-chlorophenyl)-2-phenylacetamide
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