2D Chemical StructureDatabase ID 24901388
No renderable structure data available
SMILES
B1(C2=CC(=C(C=C2CO1)F)N)OStructure data verified · Database ID 24901388
Chemical Intermediate
6-amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol
CAS 943311-50-0Product ID 712482
| Intermediates | 6-amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 943311-50-0 |
| Database ID | 24901388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol
6-amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol (CAS 943311-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943311-50-0
Database ID24901388
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24901388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2=CC(=C(C=C2CO1)F)N)O
- 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 943311-50-06-amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol
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