2D Chemical StructureDatabase ID 52919291
No renderable structure data available
SMILES
B1(C2=C(CO1)C=CC(=C2)O)OStructure data verified · Database ID 52919291
Chemical Intermediate
1-hydroxy-3H-2,1-benzoxaborol-6-ol
CAS 1196473-37-6Product ID 76283
| Intermediates | 1-hydroxy-3H-2,1-benzoxaborol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1196473-37-6 |
| Database ID | 52919291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-hydroxy-3H-2,1-benzoxaborol-6-ol
1-hydroxy-3H-2,1-benzoxaborol-6-ol (CAS 1196473-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1196473-37-6
Database ID52919291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52919291
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=CC(=C2)O)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 1196473-37-61-hydroxy-3H-2,1-benzoxaborol-6-ol
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