2D Chemical StructureDatabase ID 56945145
No renderable structure data available
SMILES
CC1=CC(=NN1CC(=O)N2CCC(CC2)C3=NC(=CS3)C4=NOC(C4)C5=C(C=CC=C5F)F)C(F)(F)FStructure data verified · Database ID 56945145
Chemical Intermediate
Oxathiapiprolin
CAS 1003318-67-9Product ID 748586
| Intermediates | Oxathiapiprolin |
|---|---|
| IUPAC Name | — |
| CAS Number | 1003318-67-9 |
| Database ID | 56945145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Oxathiapiprolin
Oxathiapiprolin (CAS 1003318-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1003318-67-9
Database ID56945145
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56945145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN1CC(=O)N2CCC(CC2)C3=NC(=CS3)C4=NOC(C4)C5=C(C=CC=C5F)F)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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CAS 1003318-67-9Oxathiapiprolin
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