2D Chemical StructureDatabase ID 11846117
No renderable structure data available
SMILES
B1(C2=C(CO1)C=C(C=C2)OC)OStructure data verified · Database ID 11846117
Chemical Intermediate
1-hydroxy-5-methoxy-3H-2,1-benzoxaborole
CAS 174671-92-2Product ID 261882
| Intermediates | 1-hydroxy-5-methoxy-3H-2,1-benzoxaborole |
|---|---|
| IUPAC Name | — |
| CAS Number | 174671-92-2 |
| Database ID | 11846117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-hydroxy-5-methoxy-3H-2,1-benzoxaborole
1-hydroxy-5-methoxy-3H-2,1-benzoxaborole (CAS 174671-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174671-92-2
Database ID11846117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11846117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2=C(CO1)C=C(C=C2)OC)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 174671-92-21-hydroxy-5-methoxy-3H-2,1-benzoxaborole
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