2D Chemical StructureDatabase ID 10105281
No renderable structure data available
SMILES
FC(OC1C=CC2C(C(NC=2C=1)=O)=O)(F)FStructure data verified · Database ID 10105281
Chemical Intermediate
6-(TRIFLUOROMETHOXY)-1H-INDOLE-2,3-DIONE
CAS 162252-92-8Product ID 763557
| Intermediates | 6-(TRIFLUOROMETHOXY)-1H-INDOLE-2,3-DIONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 162252-92-8 |
| Database ID | 10105281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(TRIFLUOROMETHOXY)-1H-INDOLE-2,3-DIONE
6-(TRIFLUOROMETHOXY)-1H-INDOLE-2,3-DIONE (CAS 162252-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162252-92-8
Database ID10105281
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10105281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(OC1C=CC2C(C(NC=2C=1)=O)=O)(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 162252-92-86-(TRIFLUOROMETHOXY)-1H-INDOLE-2,3-DIONE
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