2D Chemical StructureDatabase ID 11067463
No renderable structure data available
SMILES
C1=CC=C(C(=C1)[C@@H]2[C@@](O2)(CN3C=NC=N3)C4=CC=C(C=C4)F)ClStructure data verified · Database ID 11067463
Chemical Intermediate
Epoxiconazole
CAS 133855-98-8Product ID 732706
| Intermediates | Epoxiconazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 133855-98-8 |
| Database ID | 11067463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Epoxiconazole
Epoxiconazole (CAS 133855-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133855-98-8
Database ID11067463
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11067463
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)[C@@H]2[C@@](O2)(CN3C=NC=N3)C4=CC=C(C=C4)F)Cl
- 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 133855-98-8Epoxiconazole
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