2D Chemical StructureDatabase ID 289503
No renderable structure data available
SMILES
C1=CN=C2C(=N1)NC(=N2)C(F)(F)FStructure data verified · Database ID 289503
Chemical Intermediate
2-(trifluoromethyl)-1H-imidazo[4,5-b]pyrazine
CAS 58885-00-0Product ID 463503
| Intermediates | 2-(trifluoromethyl)-1H-imidazo[4,5-b]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58885-00-0 |
| Database ID | 289503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(trifluoromethyl)-1H-imidazo[4,5-b]pyrazine
2-(trifluoromethyl)-1H-imidazo[4,5-b]pyrazine (CAS 58885-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58885-00-0
Database ID289503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 289503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C2C(=N1)NC(=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 58885-00-02-(trifluoromethyl)-1H-imidazo[4,5-b]pyrazine
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