2D Chemical StructureDatabase ID 12558571
No renderable structure data available
SMILES
CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=N1)BrStructure data verified · Database ID 12558571
Chemical Intermediate
3-bromo-1-methyl-6-nitroindazole
CAS 74209-32-8Product ID 507383
| Intermediates | 3-bromo-1-methyl-6-nitroindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 74209-32-8 |
| Database ID | 12558571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-1-methyl-6-nitroindazole
3-bromo-1-methyl-6-nitroindazole (CAS 74209-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74209-32-8
Database ID12558571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12558571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=N1)Br
- 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 74209-32-83-bromo-1-methyl-6-nitroindazole
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