2D Chemical StructureDatabase ID 522671
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC2OStructure data verified · Database ID 522671
Chemical Intermediate
3-hydroxy-6-nitro-3H-2-benzofuran-1-one
CAS 77619-93-3Product ID 516338
| Intermediates | 3-hydroxy-6-nitro-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 77619-93-3 |
| Database ID | 522671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-6-nitro-3H-2-benzofuran-1-one
3-hydroxy-6-nitro-3H-2-benzofuran-1-one (CAS 77619-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77619-93-3
Database ID522671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 522671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC2O
- 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 77619-93-33-hydroxy-6-nitro-3H-2-benzofuran-1-one
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