2D Chemical StructureDatabase ID 16831625
No renderable structure data available
SMILES
S(C1C=CC(=CC=1)F)(N1CCC(CC1)C(NC1=NC2C=C(C)C=C(C)C=2S1)=O)(=O)=OStructure data verified · Database ID 16831625
Chemical Intermediate
F2967-0260
CAS 923509-20-0Product ID 726402
| Intermediates | F2967-0260 |
|---|---|
| IUPAC Name | — |
| CAS Number | 923509-20-0 |
| Database ID | 16831625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
F2967-0260
F2967-0260 (CAS 923509-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923509-20-0
Database ID16831625
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16831625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(=CC=1)F)(N1CCC(CC1)C(NC1=NC2C=C(C)C=C(C)C=2S1)=O)(=O)=O
- 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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