2D Chemical StructureDatabase ID 4092367
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)CCNC2=CC(=C(C=C2)F)Cl)FStructure data verified · Database ID 4092367
Chemical Intermediate
3-(3-chloro-4-fluoroanilino)-1-(4-fluorophenyl)propan-1-one
CAS 883794-66-9Product ID 552242
| Intermediates | 3-(3-chloro-4-fluoroanilino)-1-(4-fluorophenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 883794-66-9 |
| Database ID | 4092367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chloro-4-fluoroanilino)-1-(4-fluorophenyl)propan-1-one
3-(3-chloro-4-fluoroanilino)-1-(4-fluorophenyl)propan-1-one (CAS 883794-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883794-66-9
Database ID4092367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4092367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)CCNC2=CC(=C(C=C2)F)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 883794-66-93-(3-chloro-4-fluoroanilino)-1-(4-fluorophenyl)propan-1-one
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