2D Chemical StructureDatabase ID 76847101
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN(C3=C2N=CC(=C3)[N+](=O)[O-])OStructure data verified · Database ID 76847101
Chemical Intermediate
1-hydroxy-6-nitro-3-phenylpyrazolo[4,3-b]pyridine
CAS 110315-12-3Product ID 41686
| Intermediates | 1-hydroxy-6-nitro-3-phenylpyrazolo[4,3-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 110315-12-3 |
| Database ID | 76847101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-hydroxy-6-nitro-3-phenylpyrazolo[4,3-b]pyridine
1-hydroxy-6-nitro-3-phenylpyrazolo[4,3-b]pyridine (CAS 110315-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110315-12-3
Database ID76847101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76847101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NN(C3=C2N=CC(=C3)[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 110315-12-31-hydroxy-6-nitro-3-phenylpyrazolo[4,3-b]pyridine
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