2D Chemical StructureDatabase ID 743457
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=CC(=C3)[N+](=O)[O-])FStructure data verified · Database ID 743457
Chemical Intermediate
2-(2-fluoro-5-nitrophenyl)isoindole-1,3-dione
CAS 166658-69-1Product ID 248368
| Intermediates | 2-(2-fluoro-5-nitrophenyl)isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 166658-69-1 |
| Database ID | 743457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-fluoro-5-nitrophenyl)isoindole-1,3-dione
2-(2-fluoro-5-nitrophenyl)isoindole-1,3-dione (CAS 166658-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166658-69-1
Database ID743457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 743457
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)C3=C(C=CC(=C3)[N+](=O)[O-])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 166658-69-12-(2-fluoro-5-nitrophenyl)isoindole-1,3-dione
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