2D Chemical StructureDatabase ID 121271741
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)Br)C(=N1)C(=O)NStructure data verified · Database ID 121271741
Chemical Intermediate
5-bromo-1-methylindazole-3-carboxamide
CAS 1782586-34-8Product ID 267257
| Intermediates | 5-bromo-1-methylindazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1782586-34-8 |
| Database ID | 121271741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1-methylindazole-3-carboxamide
5-bromo-1-methylindazole-3-carboxamide (CAS 1782586-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1782586-34-8
Database ID121271741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121271741
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)C(=O)N
- 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 1782586-34-85-bromo-1-methylindazole-3-carboxamide
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