2D Chemical StructureDatabase ID 118935929
No renderable structure data available
SMILES
C=CC1=CC2=C(CCC2=O)C(=C1)FStructure data verified · Database ID 118935929
Chemical Intermediate
6-ethenyl-4-fluoro-2,3-dihydroinden-1-one
CAS 1637453-48-5Product ID 245292
| Intermediates | 6-ethenyl-4-fluoro-2,3-dihydroinden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1637453-48-5 |
| Database ID | 118935929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethenyl-4-fluoro-2,3-dihydroinden-1-one
6-ethenyl-4-fluoro-2,3-dihydroinden-1-one (CAS 1637453-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1637453-48-5
Database ID118935929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118935929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1=CC2=C(CCC2=O)C(=C1)F
- 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 1637453-48-56-ethenyl-4-fluoro-2,3-dihydroinden-1-one
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