2D Chemical StructureDatabase ID 59028696
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(C(=O)N)(F)FStructure data verified · Database ID 59028696
Chemical Intermediate
2,2-difluoro-2-(4-methylphenyl)acetamide
CAS 875898-85-4Product ID 547112
| Intermediates | 2,2-difluoro-2-(4-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 875898-85-4 |
| Database ID | 59028696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-difluoro-2-(4-methylphenyl)acetamide
2,2-difluoro-2-(4-methylphenyl)acetamide (CAS 875898-85-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875898-85-4
Database ID59028696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59028696
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(C(=O)N)(F)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 875898-85-42,2-difluoro-2-(4-methylphenyl)acetamide
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