2D Chemical StructureDatabase ID 57414497
No renderable structure data available
SMILES
C1=CC2=[N+](C(=C(C(=O)N2C=C1)C3=CC(=CC=C3)C(F)(F)F)[O-])CC4=CN=CN=C4Structure data verified · Database ID 57414497
Chemical Intermediate
Triflumezopyrim
CAS 1263133-33-0Product ID 740749
| Intermediates | Triflumezopyrim |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263133-33-0 |
| Database ID | 57414497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Triflumezopyrim
Triflumezopyrim (CAS 1263133-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263133-33-0
Database ID57414497
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57414497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=[N+](C(=C(C(=O)N2C=C1)C3=CC(=CC=C3)C(F)(F)F)[O-])CC4=CN=CN=C4
- 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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