2D Chemical StructureDatabase ID 20323891
No renderable structure data available
SMILES
C1=CC(=C(C2=C1C=NN2)Cl)[N+](=O)[O-]Structure data verified · Database ID 20323891
Chemical Intermediate
7-chloro-6-nitro-1H-indazole
CAS 858227-32-4Product ID 536805
| Intermediates | 7-chloro-6-nitro-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 858227-32-4 |
| Database ID | 20323891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-6-nitro-1H-indazole
7-chloro-6-nitro-1H-indazole (CAS 858227-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858227-32-4
Database ID20323891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20323891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C2=C1C=NN2)Cl)[N+](=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 858227-32-47-chloro-6-nitro-1H-indazole
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