2D Chemical StructureDatabase ID 56926623
No renderable structure data available
SMILES
FC(OC1C=CC(C(=O)OC)=CC=1O)FStructure data verified · Database ID 56926623
Chemical Intermediate
1159429-52-3
CAS 1159429-52-3Product ID 761475
| Intermediates | 1159429-52-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159429-52-3 |
| Database ID | 56926623 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1159429-52-3
1159429-52-3 (CAS 1159429-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159429-52-3
Database ID56926623
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56926623
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(OC1C=CC(C(=O)OC)=CC=1O)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 1159429-52-31159429-52-3
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