2D Chemical StructureDatabase ID 86648354
No renderable structure data available
SMILES
C1C2=C(CN1C(=O)C(F)(F)F)C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 86648354
Chemical Intermediate
2,2,2-trifluoro-1-(5-nitro-1,3-dihydroisoindol-2-yl)ethanone
CAS 1059172-96-1Product ID 29318
| Intermediates | 2,2,2-trifluoro-1-(5-nitro-1,3-dihydroisoindol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1059172-96-1 |
| Database ID | 86648354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trifluoro-1-(5-nitro-1,3-dihydroisoindol-2-yl)ethanone
2,2,2-trifluoro-1-(5-nitro-1,3-dihydroisoindol-2-yl)ethanone (CAS 1059172-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1059172-96-1
Database ID86648354
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86648354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(CN1C(=O)C(F)(F)F)C=C(C=C2)[N+](=O)[O-]
- 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 1059172-96-12,2,2-trifluoro-1-(5-nitro-1,3-dihydroisoindol-2-yl)ethanone
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