2D Chemical StructureDatabase ID 265741
No renderable structure data available
SMILES
C1=CC(=CC=C1CNC(=O)CCl)ClStructure data verified · Database ID 265741
Chemical Intermediate
2-chloro-N-[(4-chlorophenyl)methyl]acetamide
CAS 99585-88-3Product ID 603092
| Intermediates | 2-chloro-N-[(4-chlorophenyl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 99585-88-3 |
| Database ID | 265741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(4-chlorophenyl)methyl]acetamide
2-chloro-N-[(4-chlorophenyl)methyl]acetamide (CAS 99585-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99585-88-3
Database ID265741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 265741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CNC(=O)CCl)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 99585-88-32-chloro-N-[(4-chlorophenyl)methyl]acetamide
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