2D Chemical StructureDatabase ID 56604411
No renderable structure data available
SMILES
ClC1=CC(=C(B(O)O)C=C1F)FStructure data verified · Database ID 56604411
Chemical Intermediate
2055778-26-0
CAS 2055778-26-0Product ID 761617
| Intermediates | 2055778-26-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2055778-26-0 |
| Database ID | 56604411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2055778-26-0
2055778-26-0 (CAS 2055778-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2055778-26-0
Database ID56604411
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56604411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC(=C(B(O)O)C=C1F)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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