2D Chemical StructureDatabase ID 12637837
No renderable structure data available
SMILES
CC1=CC2=C(C=C1[N+](=O)[O-])NN=C2Structure data verified · Database ID 12637837
Chemical Intermediate
5-methyl-6-nitro-1H-indazole
CAS 72521-00-7Product ID 697783
| Intermediates | 5-methyl-6-nitro-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 72521-00-7 |
| Database ID | 12637837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-6-nitro-1H-indazole
5-methyl-6-nitro-1H-indazole (CAS 72521-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72521-00-7
Database ID12637837
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12637837
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 72521-00-75-methyl-6-nitro-1H-indazole
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