2D Chemical StructureDatabase ID 4322881
No renderable structure data available
SMILES
ClC1=C(C=CC(=C1)NC(C(Cl)Cl)=O)FStructure data verified · Database ID 4322881
Chemical Intermediate
2,2-dichloro-n-(3-chloro-4-fluorophenyl)-acetamide
CAS 349106-80-5Product ID 740261
| Intermediates | 2,2-dichloro-n-(3-chloro-4-fluorophenyl)-acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349106-80-5 |
| Database ID | 4322881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dichloro-n-(3-chloro-4-fluorophenyl)-acetamide
2,2-dichloro-n-(3-chloro-4-fluorophenyl)-acetamide (CAS 349106-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349106-80-5
Database ID4322881
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4322881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C(C=CC(=C1)NC(C(Cl)Cl)=O)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 349106-80-52,2-dichloro-n-(3-chloro-4-fluorophenyl)-acetamide
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