2D Chemical StructureDatabase ID 22260836
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)BrStructure data verified · Database ID 22260836
Chemical Intermediate
1-Boc-3-bromo-5-nitro-1H-indazole
CAS 473416-22-7Product ID 753101
| Intermediates | 1-Boc-3-bromo-5-nitro-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 473416-22-7 |
| Database ID | 22260836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Boc-3-bromo-5-nitro-1H-indazole
1-Boc-3-bromo-5-nitro-1H-indazole (CAS 473416-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number473416-22-7
Database ID22260836
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22260836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1C2=C(C=C(C=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 473416-22-71-Boc-3-bromo-5-nitro-1H-indazole
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