2D Chemical StructureDatabase ID 53415538
No renderable structure data available
SMILES
C1CC2=C(C=NN2C3=CC(=CC=C3)Br)C(=O)C1Structure data verified · Database ID 53415538
Chemical Intermediate
1-(3-bromophenyl)-6,7-dihydro-5H-indazol-4-one
CAS 1260832-62-9Product ID 119220
| Intermediates | 1-(3-bromophenyl)-6,7-dihydro-5H-indazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260832-62-9 |
| Database ID | 53415538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromophenyl)-6,7-dihydro-5H-indazol-4-one
1-(3-bromophenyl)-6,7-dihydro-5H-indazol-4-one (CAS 1260832-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260832-62-9
Database ID53415538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53415538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=NN2C3=CC(=CC=C3)Br)C(=O)C1
- 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 1260832-62-91-(3-bromophenyl)-6,7-dihydro-5H-indazol-4-one
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