2D Chemical StructureDatabase ID 736421
No renderable structure data available
SMILES
ClC1C(C(F)(F)F)=NC2=CC=CC=C2N=1Structure data verified · Database ID 736421
Chemical Intermediate
2-CHLORO-3-(TRIFLUOROMETHYL)QUINOXALINE
CAS 254732-51-9Product ID 773004
| Intermediates | 2-CHLORO-3-(TRIFLUOROMETHYL)QUINOXALINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 254732-51-9 |
| Database ID | 736421 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-CHLORO-3-(TRIFLUOROMETHYL)QUINOXALINE
2-CHLORO-3-(TRIFLUOROMETHYL)QUINOXALINE (CAS 254732-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number254732-51-9
Database ID736421
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 736421
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C(C(F)(F)F)=NC2=CC=CC=C2N=1
- 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 254732-51-92-CHLORO-3-(TRIFLUOROMETHYL)QUINOXALINE
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