2D Chemical StructureDatabase ID 825846
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)NC(=O)C)ClStructure data verified · Database ID 825846
Chemical Intermediate
N-(2-chloro-3-methylphenyl)acetamide
CAS 56961-87-6Product ID 457832
| Intermediates | N-(2-chloro-3-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 56961-87-6 |
| Database ID | 825846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloro-3-methylphenyl)acetamide
N-(2-chloro-3-methylphenyl)acetamide (CAS 56961-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56961-87-6
Database ID825846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 825846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)NC(=O)C)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 56961-87-6N-(2-chloro-3-methylphenyl)acetamide
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