2D Chemical StructureDatabase ID 23279540
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)Br)C(=N1)BrStructure data verified · Database ID 23279540
Chemical Intermediate
3,5-dibromo-1-methylindazole
CAS 52088-11-6Product ID 442951
| Intermediates | 3,5-dibromo-1-methylindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 52088-11-6 |
| Database ID | 23279540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dibromo-1-methylindazole
3,5-dibromo-1-methylindazole (CAS 52088-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52088-11-6
Database ID23279540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23279540
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(=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 52088-11-63,5-dibromo-1-methylindazole
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