2D Chemical StructureDatabase ID 39846840
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)OC3=CC=C(C=C3)FStructure data verified · Database ID 39846840
Chemical Intermediate
2-(4-fluorophenoxy)isoindole-1,3-dione
CAS 880473-80-3Product ID 550244
| Intermediates | 2-(4-fluorophenoxy)isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 880473-80-3 |
| Database ID | 39846840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenoxy)isoindole-1,3-dione
2-(4-fluorophenoxy)isoindole-1,3-dione (CAS 880473-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880473-80-3
Database ID39846840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39846840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)OC3=CC=C(C=C3)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 880473-80-32-(4-fluorophenoxy)isoindole-1,3-dione
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