2D Chemical StructureDatabase ID 122235343
No renderable structure data available
SMILES
C1C2CC1(C2)C3=CC(=CC=C3)FStructure data verified · Database ID 122235343
Chemical Intermediate
1-(3-fluorophenyl)bicyclo[1.1.1]pentane
CAS 1823878-55-2Product ID 284546
| Intermediates | 1-(3-fluorophenyl)bicyclo[1.1.1]pentane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823878-55-2 |
| Database ID | 122235343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-fluorophenyl)bicyclo[1.1.1]pentane
1-(3-fluorophenyl)bicyclo[1.1.1]pentane (CAS 1823878-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823878-55-2
Database ID122235343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122235343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC1(C2)C3=CC(=CC=C3)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 1823878-55-21-(3-fluorophenyl)bicyclo[1.1.1]pentane
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