2D Chemical StructureDatabase ID 12058766
No renderable structure data available
SMILES
FC(C1=CC=NC(=C1)C1C=C(C=CN=1)C(F)(F)F)(F)FStructure data verified · Database ID 12058766
Chemical Intermediate
142946-79-0
CAS 142946-79-0Product ID 772886
| Intermediates | 142946-79-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 142946-79-0 |
| Database ID | 12058766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
142946-79-0
142946-79-0 (CAS 142946-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142946-79-0
Database ID12058766
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12058766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1=CC=NC(=C1)C1C=C(C=CN=1)C(F)(F)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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