2D Chemical StructureDatabase ID 14368701
No renderable structure data available
SMILES
C1CC2=C(C=C(C=C2F)F)C(=O)C1Structure data verified · Database ID 14368701
Chemical Intermediate
5,7-difluoro-3,4-dihydro-2H-naphthalen-1-one
CAS 110931-79-8Product ID 43199
| Intermediates | 5,7-difluoro-3,4-dihydro-2H-naphthalen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 110931-79-8 |
| Database ID | 14368701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-difluoro-3,4-dihydro-2H-naphthalen-1-one
5,7-difluoro-3,4-dihydro-2H-naphthalen-1-one (CAS 110931-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110931-79-8
Database ID14368701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14368701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(C=C2F)F)C(=O)C1
- 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 110931-79-85,7-difluoro-3,4-dihydro-2H-naphthalen-1-one
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