2D Chemical StructureDatabase ID 86693064
No renderable structure data available
SMILES
C1C2CC1C(=O)C3=CC(=C(C=C23)F)BrStructure data verified · Database ID 86693064
Chemical Intermediate
5-bromo-4-fluorotricyclo[7.1.1.02,7]undeca-2,4,6-trien-8-one
CAS 1451085-11-2Product ID 206349
| Intermediates | 5-bromo-4-fluorotricyclo[7.1.1.02,7]undeca-2,4,6-trien-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1451085-11-2 |
| Database ID | 86693064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-4-fluorotricyclo[7.1.1.02,7]undeca-2,4,6-trien-8-one
5-bromo-4-fluorotricyclo[7.1.1.02,7]undeca-2,4,6-trien-8-one (CAS 1451085-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1451085-11-2
Database ID86693064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86693064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC1C(=O)C3=CC(=C(C=C23)F)Br
- 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 1451085-11-25-bromo-4-fluorotricyclo[7.1.1.02,7]undeca-2,4,6-trien-8-one
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