2D Chemical StructureDatabase ID 138394697
No renderable structure data available
SMILES
C1=CC=C(C(=C1)COC2=CC=CC(=N2)C(F)(F)F)C(=O)OStructure data verified · Database ID 138394697
Chemical Intermediate
Picoxystrobin metabolite M8
CAS 2379883-79-9Product ID 751901
| Intermediates | Picoxystrobin metabolite M8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2379883-79-9 |
| Database ID | 138394697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Picoxystrobin metabolite M8
Picoxystrobin metabolite M8 (CAS 2379883-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2379883-79-9
Database ID138394697
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138394697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)COC2=CC=CC(=N2)C(F)(F)F)C(=O)O
- 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 2379883-79-9Picoxystrobin metabolite M8
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