2D Chemical StructureDatabase ID 2826634
No renderable structure data available
SMILES
CC1=C(N=C2C=C(C=CC2=N1)C(F)(F)F)CStructure data verified · Database ID 2826634
Chemical Intermediate
2,3-dimethyl-6-(trifluoromethyl)quinoxaline
CAS 449-72-9Product ID 426582
| Intermediates | 2,3-dimethyl-6-(trifluoromethyl)quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 449-72-9 |
| Database ID | 2826634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dimethyl-6-(trifluoromethyl)quinoxaline
2,3-dimethyl-6-(trifluoromethyl)quinoxaline (CAS 449-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number449-72-9
Database ID2826634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2826634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C2C=C(C=CC2=N1)C(F)(F)F)C
- 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 449-72-92,3-dimethyl-6-(trifluoromethyl)quinoxaline
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