2D Chemical StructureDatabase ID 68281436
No renderable structure data available
SMILES
B1(C2=C(CO1)C=C(C=C2)[N+](=O)[O-])OStructure data verified · Database ID 68281436
Chemical Intermediate
1-hydroxy-5-nitro-3H-2,1-benzoxaborole
CAS 875816-94-7Product ID 547080
| Intermediates | 1-hydroxy-5-nitro-3H-2,1-benzoxaborole |
|---|---|
| IUPAC Name | — |
| CAS Number | 875816-94-7 |
| Database ID | 68281436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-hydroxy-5-nitro-3H-2,1-benzoxaborole
1-hydroxy-5-nitro-3H-2,1-benzoxaborole (CAS 875816-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875816-94-7
Database ID68281436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68281436
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)[N+](=O)[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 875816-94-71-hydroxy-5-nitro-3H-2,1-benzoxaborole
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