2D Chemical StructureDatabase ID 92133576
No renderable structure data available
SMILES
C1C2=C(C(=CC(=C2)F)F)C(=O)N1Structure data verified · Database ID 92133576
Chemical Intermediate
5,7-difluoro-2,3-dihydroisoindol-1-one
CAS 1445862-22-5Product ID 204389
| Intermediates | 5,7-difluoro-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1445862-22-5 |
| Database ID | 92133576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-difluoro-2,3-dihydroisoindol-1-one
5,7-difluoro-2,3-dihydroisoindol-1-one (CAS 1445862-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1445862-22-5
Database ID92133576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92133576
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(=C2)F)F)C(=O)N1
- 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 1445862-22-55,7-difluoro-2,3-dihydroisoindol-1-one
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