2D Chemical StructureDatabase ID 43236347
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)CC(=O)N)FStructure data verified · Database ID 43236347
Chemical Intermediate
2-(2-chloro-6-fluorophenyl)acetamide
CAS 895903-54-5Product ID 561106
| Intermediates | 2-(2-chloro-6-fluorophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 895903-54-5 |
| Database ID | 43236347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-6-fluorophenyl)acetamide
2-(2-chloro-6-fluorophenyl)acetamide (CAS 895903-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895903-54-5
Database ID43236347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43236347
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(=C1)Cl)CC(=O)N)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 895903-54-52-(2-chloro-6-fluorophenyl)acetamide
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