2D Chemical StructureDatabase ID 91757
No renderable structure data available
SMILES
CC(C)CC1=C(C(=NC(=C1C(=O)SC)C(F)(F)F)C(F)F)C(=O)SCStructure data verified · Database ID 91757
Chemical Intermediate
Dithiopyr
CAS 97886-45-8Product ID 727773
| Intermediates | Dithiopyr |
|---|---|
| IUPAC Name | — |
| CAS Number | 97886-45-8 |
| Database ID | 91757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dithiopyr
Dithiopyr (CAS 97886-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97886-45-8
Database ID91757
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC1=C(C(=NC(=C1C(=O)SC)C(F)(F)F)C(F)F)C(=O)SC
- 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 97886-45-8Dithiopyr
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