2D Chemical StructureDatabase ID 24239
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NN=C2Structure data verified · Database ID 24239
Chemical Intermediate
6-nitro-1H-indazole
CAS 65750-02-9Product ID 483297
| Intermediates | 6-nitro-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 65750-02-9 |
| Database ID | 24239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-1H-indazole
6-nitro-1H-indazole (CAS 65750-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65750-02-9
Database ID24239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24239
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-])NN=C2
- 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 65750-02-96-nitro-1H-indazole
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