2D Chemical StructureDatabase ID 18388147
No renderable structure data available
SMILES
CN1C2=C(C=CC(=C2)C(=O)OC)C(=N1)BrStructure data verified · Database ID 18388147
Chemical Intermediate
methyl 3-bromo-1-methylindazole-6-carboxylate
CAS 192945-57-6Product ID 302351
| Intermediates | methyl 3-bromo-1-methylindazole-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 192945-57-6 |
| Database ID | 18388147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-bromo-1-methylindazole-6-carboxylate
methyl 3-bromo-1-methylindazole-6-carboxylate (CAS 192945-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number192945-57-6
Database ID18388147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18388147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=CC(=C2)C(=O)OC)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 192945-57-6methyl 3-bromo-1-methylindazole-6-carboxylate
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