2D Chemical StructureDatabase ID 11356482
No renderable structure data available
SMILES
CC1=C2C=C(C=C(C2=NN1)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 11356482
Chemical Intermediate
3-methyl-5,7-dinitro-2H-indazole
CAS 647853-23-4Product ID 480932
| Intermediates | 3-methyl-5,7-dinitro-2H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 647853-23-4 |
| Database ID | 11356482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-5,7-dinitro-2H-indazole
3-methyl-5,7-dinitro-2H-indazole (CAS 647853-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number647853-23-4
Database ID11356482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11356482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C=C(C=C(C2=NN1)[N+](=O)[O-])[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 647853-23-43-methyl-5,7-dinitro-2H-indazole
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