2D Chemical StructureDatabase ID 28875414
No renderable structure data available
SMILES
FC(C1C=CC(=CC=1)C1(CN)CC1)(F)FStructure data verified · Database ID 28875414
Chemical Intermediate
886365-83-9
CAS 886365-83-9Product ID 761879
| Intermediates | 886365-83-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 886365-83-9 |
| Database ID | 28875414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
886365-83-9
886365-83-9 (CAS 886365-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886365-83-9
Database ID28875414
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28875414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1C=CC(=CC=1)C1(CN)CC1)(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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