2D Chemical StructureDatabase ID 3333873
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCClStructure data verified · Database ID 3333873
Chemical Intermediate
3-chloro-N-(2-phenylphenyl)propanamide
CAS 86199-14-6Product ID 539361
| Intermediates | 3-chloro-N-(2-phenylphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 86199-14-6 |
| Database ID | 3333873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-(2-phenylphenyl)propanamide
3-chloro-N-(2-phenylphenyl)propanamide (CAS 86199-14-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86199-14-6
Database ID3333873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3333873
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)C2=CC=CC=C2NC(=O)CCCl
- 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 86199-14-63-chloro-N-(2-phenylphenyl)propanamide
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