2D Chemical StructureDatabase ID 82017382
No renderable structure data available
SMILES
CC1=CC(=CC(=C1NC(=O)C)Cl)FStructure data verified · Database ID 82017382
Chemical Intermediate
N-(2-chloro-4-fluoro-6-methylphenyl)acetamide
CAS 1710696-26-6Product ID 258981
| Intermediates | N-(2-chloro-4-fluoro-6-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1710696-26-6 |
| Database ID | 82017382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloro-4-fluoro-6-methylphenyl)acetamide
N-(2-chloro-4-fluoro-6-methylphenyl)acetamide (CAS 1710696-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1710696-26-6
Database ID82017382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82017382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1NC(=O)C)Cl)F
- 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 1710696-26-6N-(2-chloro-4-fluoro-6-methylphenyl)acetamide
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