2D Chemical StructureDatabase ID 56973287
No renderable structure data available
SMILES
ClC1=CC=C(B(O)O)C(=C1F)FStructure data verified · Database ID 56973287
Chemical Intermediate
1160561-28-3
CAS 1160561-28-3Product ID 771333
| Intermediates | 1160561-28-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160561-28-3 |
| Database ID | 56973287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1160561-28-3
1160561-28-3 (CAS 1160561-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160561-28-3
Database ID56973287
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56973287
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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