2D Chemical StructureDatabase ID 611792
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=O)C(=N2)C(F)(F)FStructure data verified · Database ID 611792
Chemical Intermediate
3-(trifluoromethyl)-1H-quinoxalin-2-one
CAS 58457-64-0Product ID 462133
| Intermediates | 3-(trifluoromethyl)-1H-quinoxalin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 58457-64-0 |
| Database ID | 611792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(trifluoromethyl)-1H-quinoxalin-2-one
3-(trifluoromethyl)-1H-quinoxalin-2-one (CAS 58457-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58457-64-0
Database ID611792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 611792
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)NC(=O)C(=N2)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 58457-64-03-(trifluoromethyl)-1H-quinoxalin-2-one
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