2D Chemical StructureDatabase ID 71302748
No renderable structure data available
SMILES
CC1=CN=C(C=C1)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 71302748
Chemical Intermediate
3-(5-methylpyridin-2-yl)-5-nitro-1H-indazole
CAS 1356087-94-9Product ID 167843
| Intermediates | 3-(5-methylpyridin-2-yl)-5-nitro-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1356087-94-9 |
| Database ID | 71302748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-methylpyridin-2-yl)-5-nitro-1H-indazole
3-(5-methylpyridin-2-yl)-5-nitro-1H-indazole (CAS 1356087-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1356087-94-9
Database ID71302748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71302748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(C=C1)C2=NNC3=C2C=C(C=C3)[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 1356087-94-93-(5-methylpyridin-2-yl)-5-nitro-1H-indazole
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