2D Chemical StructureDatabase ID 57968699
No renderable structure data available
SMILES
B1(C2=C(CO1)C=C(C=C2)O)OStructure data verified · Database ID 57968699
Chemical Intermediate
Benzo[c][1,2]oxaborole-1,5(3H)-diol
CAS 1187190-70-0Product ID 744790
| Intermediates | Benzo[c][1,2]oxaborole-1,5(3H)-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187190-70-0 |
| Database ID | 57968699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzo[c][1,2]oxaborole-1,5(3H)-diol
Benzo[c][1,2]oxaborole-1,5(3H)-diol (CAS 1187190-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187190-70-0
Database ID57968699
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57968699
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)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 1187190-70-0Benzo[c][1,2]oxaborole-1,5(3H)-diol
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