2D Chemical StructureDatabase ID 4961770
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CClStructure data verified · Database ID 4961770
Chemical Intermediate
2-chloro-N-[(4-chlorophenyl)-phenylmethyl]acetamide
CAS 92435-83-1Product ID 578220
| Intermediates | 2-chloro-N-[(4-chlorophenyl)-phenylmethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 92435-83-1 |
| Database ID | 4961770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(4-chlorophenyl)-phenylmethyl]acetamide
2-chloro-N-[(4-chlorophenyl)-phenylmethyl]acetamide (CAS 92435-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92435-83-1
Database ID4961770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961770
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(C2=CC=C(C=C2)Cl)NC(=O)CCl
- 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 92435-83-12-chloro-N-[(4-chlorophenyl)-phenylmethyl]acetamide
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