2D Chemical StructureDatabase ID 58734220
No renderable structure data available
SMILES
C1CC2=C(CC1=O)C(=CC(=C2)F)BrStructure data verified · Database ID 58734220
Chemical Intermediate
2(1H)-Naphthalenone, 8-bromo-6-fluoro-3,4-dihydro-
CAS 913296-69-2Product ID 728627
| Intermediates | 2(1H)-Naphthalenone, 8-bromo-6-fluoro-3,4-dihydro- |
|---|---|
| IUPAC Name | — |
| CAS Number | 913296-69-2 |
| Database ID | 58734220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2(1H)-Naphthalenone, 8-bromo-6-fluoro-3,4-dihydro-
2(1H)-Naphthalenone, 8-bromo-6-fluoro-3,4-dihydro- (CAS 913296-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number913296-69-2
Database ID58734220
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58734220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CC1=O)C(=CC(=C2)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 913296-69-22(1H)-Naphthalenone, 8-bromo-6-fluoro-3,4-dihydro-
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