2D Chemical StructureDatabase ID 5112548
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CClStructure data verified · Database ID 5112548
Chemical Intermediate
2-chloro-N-[(4-methylphenyl)-phenylmethyl]acetamide
CAS 543694-41-3Product ID 450048
| Intermediates | 2-chloro-N-[(4-methylphenyl)-phenylmethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 543694-41-3 |
| Database ID | 5112548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(4-methylphenyl)-phenylmethyl]acetamide
2-chloro-N-[(4-methylphenyl)-phenylmethyl]acetamide (CAS 543694-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number543694-41-3
Database ID5112548
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5112548
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(C2=CC=CC=C2)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 543694-41-32-chloro-N-[(4-methylphenyl)-phenylmethyl]acetamide
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