2D Chemical StructureDatabase ID 59202298
No renderable structure data available
SMILES
C1CC2=C(C1O)C=CC=C2FStructure data verified · Database ID 59202298
Chemical Intermediate
4-fluoro-2,3-dihydro-1H-inden-1-ol
CAS 52085-95-7Product ID 442942
| Intermediates | 4-fluoro-2,3-dihydro-1H-inden-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 52085-95-7 |
| Database ID | 59202298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-2,3-dihydro-1H-inden-1-ol
4-fluoro-2,3-dihydro-1H-inden-1-ol (CAS 52085-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52085-95-7
Database ID59202298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59202298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1O)C=CC=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 52085-95-74-fluoro-2,3-dihydro-1H-inden-1-ol
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