2D Chemical StructureDatabase ID 735853
No renderable structure data available
SMILES
C1=CC(=C(C=C1NC(=O)CCl)F)FStructure data verified · Database ID 735853
Chemical Intermediate
2-chloro-N-(3,4-difluorophenyl)acetamide
CAS 76778-13-7Product ID 513837
| Intermediates | 2-chloro-N-(3,4-difluorophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 76778-13-7 |
| Database ID | 735853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3,4-difluorophenyl)acetamide
2-chloro-N-(3,4-difluorophenyl)acetamide (CAS 76778-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76778-13-7
Database ID735853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735853
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1NC(=O)CCl)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 76778-13-72-chloro-N-(3,4-difluorophenyl)acetamide
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