2D Chemical StructureDatabase ID 53429587
No renderable structure data available
SMILES
ClC1=CC(=CC2C(N)=NNC=21)[N+](=O)[O-]Structure data verified · Database ID 53429587
Chemical Intermediate
3-Amino-7-chloro-5-nitro-1H-indazole
CAS 1197193-46-6Product ID 765443
| Intermediates | 3-Amino-7-chloro-5-nitro-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1197193-46-6 |
| Database ID | 53429587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Amino-7-chloro-5-nitro-1H-indazole
3-Amino-7-chloro-5-nitro-1H-indazole (CAS 1197193-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1197193-46-6
Database ID53429587
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53429587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC(=CC2C(N)=NNC=21)[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 1197193-46-63-Amino-7-chloro-5-nitro-1H-indazole
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