2D Chemical StructureDatabase ID 63988185
No renderable structure data available
SMILES
C1CCC(C1)C(=O)C2=C(C(=CC=C2)F)FStructure data verified · Database ID 63988185
Chemical Intermediate
cyclopentyl-(2,3-difluorophenyl)methanone
CAS 1344310-88-8Product ID 154932
| Intermediates | cyclopentyl-(2,3-difluorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344310-88-8 |
| Database ID | 63988185 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl-(2,3-difluorophenyl)methanone
cyclopentyl-(2,3-difluorophenyl)methanone (CAS 1344310-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344310-88-8
Database ID63988185
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63988185
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(=O)C2=C(C(=CC=C2)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 1344310-88-8cyclopentyl-(2,3-difluorophenyl)methanone
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