2D Chemical StructureDatabase ID 24729289
No renderable structure data available
SMILES
C1=CC(=C(C2=C1NNC2=O)Br)[N+](=O)[O-]Structure data verified · Database ID 24729289
Chemical Intermediate
4-bromo-5-nitro-1,2-dihydroindazol-3-one
CAS 1000344-08-0Product ID 462
| Intermediates | 4-bromo-5-nitro-1,2-dihydroindazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000344-08-0 |
| Database ID | 24729289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-nitro-1,2-dihydroindazol-3-one
4-bromo-5-nitro-1,2-dihydroindazol-3-one (CAS 1000344-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000344-08-0
Database ID24729289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24729289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C2=C1NNC2=O)Br)[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 1000344-08-04-bromo-5-nitro-1,2-dihydroindazol-3-one
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