2D Chemical StructureDatabase ID 105484296
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)Br)C(=O)N1Structure data verified · Database ID 105484296
Chemical Intermediate
5-bromo-1-methyl-2H-indazol-3-one
CAS 1670253-89-0Product ID 734345
| Intermediates | 5-bromo-1-methyl-2H-indazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1670253-89-0 |
| Database ID | 105484296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1-methyl-2H-indazol-3-one
5-bromo-1-methyl-2H-indazol-3-one (CAS 1670253-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1670253-89-0
Database ID105484296
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105484296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)Br)C(=O)N1
- 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 1670253-89-05-bromo-1-methyl-2H-indazol-3-one
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