2D Chemical StructureDatabase ID 589903
No renderable structure data available
SMILES
FC(C1=CC=C(C2=CC=C(C=N2)C(F)(F)F)N=C1)(F)FStructure data verified · Database ID 589903
Chemical Intermediate
142946-80-3
CAS 142946-80-3Product ID 763031
| Intermediates | 142946-80-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 142946-80-3 |
| Database ID | 589903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
142946-80-3
142946-80-3 (CAS 142946-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142946-80-3
Database ID589903
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 589903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1=CC=C(C2=CC=C(C=N2)C(F)(F)F)N=C1)(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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