2D Chemical StructureDatabase ID 21113537
No renderable structure data available
SMILES
C1=C(NC(=O)C=N1)C(F)(F)FStructure data verified · Database ID 21113537
Chemical Intermediate
6-(trifluoromethyl)-1H-pyrazin-2-one
CAS 1261811-67-9Product ID 121193
| Intermediates | 6-(trifluoromethyl)-1H-pyrazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261811-67-9 |
| Database ID | 21113537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(trifluoromethyl)-1H-pyrazin-2-one
6-(trifluoromethyl)-1H-pyrazin-2-one (CAS 1261811-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261811-67-9
Database ID21113537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21113537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(NC(=O)C=N1)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 1261811-67-96-(trifluoromethyl)-1H-pyrazin-2-one
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