2D Chemical StructureDatabase ID 22497236
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC=C2C(=O)C(F)(F)FStructure data verified · Database ID 22497236
Chemical Intermediate
2,2,2-trifluoro-1-(6-nitro-1H-indol-3-yl)ethanone
CAS 676476-90-7Product ID 488658
| Intermediates | 2,2,2-trifluoro-1-(6-nitro-1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 676476-90-7 |
| Database ID | 22497236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trifluoro-1-(6-nitro-1H-indol-3-yl)ethanone
2,2,2-trifluoro-1-(6-nitro-1H-indol-3-yl)ethanone (CAS 676476-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676476-90-7
Database ID22497236
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22497236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])NC=C2C(=O)C(F)(F)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 676476-90-72,2,2-trifluoro-1-(6-nitro-1H-indol-3-yl)ethanone
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