2D Chemical StructureDatabase ID 43226
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)(C3=CN=CN=C3)O)ClStructure data verified · Database ID 43226
Chemical Intermediate
Fenarimol
CAS 60168-88-9Product ID 729774
| Intermediates | Fenarimol |
|---|---|
| IUPAC Name | — |
| CAS Number | 60168-88-9 |
| Database ID | 43226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fenarimol
Fenarimol (CAS 60168-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60168-88-9
Database ID43226
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43226
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(C2=CC=C(C=C2)Cl)(C3=CN=CN=C3)O)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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