2D Chemical StructureDatabase ID 132115472
No renderable structure data available
SMILES
CCCOC1=C(C=CC(=C1)C(F)(F)F)OC2C[C@H]3CCC[C@@H](C2)N3OC4=NC=C(C=C4)C(F)(F)FStructure data verified · Database ID 132115472
Chemical Intermediate
Acynonapyr
CAS 1332838-17-1Product ID 728661
| Intermediates | Acynonapyr |
|---|---|
| IUPAC Name | — |
| CAS Number | 1332838-17-1 |
| Database ID | 132115472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acynonapyr
Acynonapyr (CAS 1332838-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1332838-17-1
Database ID132115472
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132115472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=CC(=C1)C(F)(F)F)OC2C[C@H]3CCC[C@@H](C2)N3OC4=NC=C(C=C4)C(F)(F)F
- 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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