2D Chemical StructureDatabase ID 22064630
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2C(=O)N1)F)FStructure data verified · Database ID 22064630
Chemical Intermediate
4,7-difluoro-2,3-dihydroisoindol-1-one
CAS 854762-47-3Product ID 535019
| Intermediates | 4,7-difluoro-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 854762-47-3 |
| Database ID | 22064630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7-difluoro-2,3-dihydroisoindol-1-one
4,7-difluoro-2,3-dihydroisoindol-1-one (CAS 854762-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854762-47-3
Database ID22064630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22064630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2C(=O)N1)F)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 854762-47-34,7-difluoro-2,3-dihydroisoindol-1-one
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