2D Chemical StructureDatabase ID 66685656
No renderable structure data available
SMILES
CO/C=C(\C1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C#N)/C(=O)OStructure data verified · Database ID 66685656
Chemical Intermediate
Azoxystrobin acid
CAS 1185255-09-7Product ID 727784
| Intermediates | Azoxystrobin acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185255-09-7 |
| Database ID | 66685656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Azoxystrobin acid
Azoxystrobin acid (CAS 1185255-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185255-09-7
Database ID66685656
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66685656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/C=C(\C1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C#N)/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 1185255-09-7Azoxystrobin acid
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