2D Chemical StructureDatabase ID 144504
No renderable structure data available
SMILES
C1=CC=C2C=CC=CC(=C1)C2FStructure data verified · Database ID 144504
Chemical Intermediate
11-fluorobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
CAS 71671-89-1Product ID 500193
| Intermediates | 11-fluorobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 71671-89-1 |
| Database ID | 144504 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-fluorobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
11-fluorobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene (CAS 71671-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71671-89-1
Database ID144504
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 144504
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C=CC=CC(=C1)C2F
- 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 71671-89-111-fluorobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
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