2D Chemical StructureDatabase ID 101473074
No renderable structure data available
SMILES
FC1C=C2COB(C2=CC=1NCC)OStructure data verified · Database ID 101473074
Chemical Intermediate
2,1-benzoxaborol-6-amine, n-ethyl-5-fluoro-1,3-dihydro-1-hydroxy-
CAS 1175518-05-4Product ID 711919
| Intermediates | 2,1-benzoxaborol-6-amine, n-ethyl-5-fluoro-1,3-dihydro-1-hydroxy- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1175518-05-4 |
| Database ID | 101473074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,1-benzoxaborol-6-amine, n-ethyl-5-fluoro-1,3-dihydro-1-hydroxy-
2,1-benzoxaborol-6-amine, n-ethyl-5-fluoro-1,3-dihydro-1-hydroxy- (CAS 1175518-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1175518-05-4
Database ID101473074
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101473074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=C2COB(C2=CC=1NCC)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 1175518-05-42,1-benzoxaborol-6-amine, n-ethyl-5-fluoro-1,3-dihydro-1-hydroxy-
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