2D Chemical StructureDatabase ID 59849202
No renderable structure data available
SMILES
CN1CC2=C(C=CC(=C2C1=O)[N+](=O)[O-])FStructure data verified · Database ID 59849202
Chemical Intermediate
4-fluoro-2-methyl-7-nitro-3H-isoindol-1-one
CAS 881415-06-1Product ID 550708
| Intermediates | 4-fluoro-2-methyl-7-nitro-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 881415-06-1 |
| Database ID | 59849202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-2-methyl-7-nitro-3H-isoindol-1-one
4-fluoro-2-methyl-7-nitro-3H-isoindol-1-one (CAS 881415-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881415-06-1
Database ID59849202
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59849202
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2=C(C=CC(=C2C1=O)[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 881415-06-14-fluoro-2-methyl-7-nitro-3H-isoindol-1-one
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