2D Chemical StructureDatabase ID 27282727
No renderable structure data available
SMILES
FC(C1C=CC2=NC(C(=O)OCC)=CN2C=1)(F)FStructure data verified · Database ID 27282727
Chemical Intermediate
860457-99-4
CAS 860457-99-4Product ID 768273
| Intermediates | 860457-99-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 860457-99-4 |
| Database ID | 27282727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
860457-99-4
860457-99-4 (CAS 860457-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860457-99-4
Database ID27282727
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27282727
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1C=CC2=NC(C(=O)OCC)=CN2C=1)(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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