2D Chemical StructureDatabase ID 57497349
No renderable structure data available
SMILES
FC(C1=CC(B(O)O)=CC=C1O)(F)FStructure data verified · Database ID 57497349
Chemical Intermediate
1187874-94-7
CAS 1187874-94-7Product ID 762968
| Intermediates | 1187874-94-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187874-94-7 |
| Database ID | 57497349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1187874-94-7
1187874-94-7 (CAS 1187874-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187874-94-7
Database ID57497349
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57497349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1=CC(B(O)O)=CC=C1O)(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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