2D Chemical StructureDatabase ID 93365
No renderable structure data available
SMILES
C[C@@H]1CN(C[C@@H](O1)C)CC(C)CC2=CC=C(C=C2)C(C)(C)CStructure data verified · Database ID 93365
Chemical Intermediate
Fenpropimorph
CAS 67564-91-4Product ID 740900
| Intermediates | Fenpropimorph |
|---|---|
| IUPAC Name | — |
| CAS Number | 67564-91-4 |
| Database ID | 93365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fenpropimorph
Fenpropimorph (CAS 67564-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67564-91-4
Database ID93365
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CN(C[C@@H](O1)C)CC(C)CC2=CC=C(C=C2)C(C)(C)C
- 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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