2D Chemical StructureDatabase ID 2783246
No renderable structure data available
SMILES
BrC1C(=C(C=C(C(O)=O)C=1F)F)FStructure data verified · Database ID 2783246
Chemical Intermediate
104222-42-6
CAS 104222-42-6Product ID 765898
| Intermediates | 104222-42-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 104222-42-6 |
| Database ID | 2783246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
104222-42-6
104222-42-6 (CAS 104222-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104222-42-6
Database ID2783246
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2783246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C(=C(C=C(C(O)=O)C=1F)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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