2D Chemical StructureDatabase ID 91659080
No renderable structure data available
SMILES
CC(=O)N1C2=CC(=C(C=C2C=N1)OC)BrStructure data verified · Database ID 91659080
Chemical Intermediate
1-(6-bromo-5-methoxyindazol-1-yl)ethanone
CAS 1820704-62-8Product ID 281678
| Intermediates | 1-(6-bromo-5-methoxyindazol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820704-62-8 |
| Database ID | 91659080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-bromo-5-methoxyindazol-1-yl)ethanone
1-(6-bromo-5-methoxyindazol-1-yl)ethanone (CAS 1820704-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820704-62-8
Database ID91659080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91659080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2=CC(=C(C=C2C=N1)OC)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 1820704-62-81-(6-bromo-5-methoxyindazol-1-yl)ethanone
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