2D Chemical StructureDatabase ID 10330356
No renderable structure data available
SMILES
C(C1=CC(OC)=C(OC)C=C1F)(=O)CStructure data verified · Database ID 10330356
Chemical Intermediate
142265-69-8
CAS 142265-69-8Product ID 767443
| Intermediates | 142265-69-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 142265-69-8 |
| Database ID | 10330356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
142265-69-8
142265-69-8 (CAS 142265-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142265-69-8
Database ID10330356
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10330356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C1=CC(OC)=C(OC)C=C1F)(=O)C
- 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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