2D Chemical StructureDatabase ID 76846148
No renderable structure data available
SMILES
CCOC1=C(C=C2C(=C1)C=NN2)BrStructure data verified · Database ID 76846148
Chemical Intermediate
6-bromo-5-ethoxy-1H-indazole
CAS 1226903-72-5Product ID 96320
| Intermediates | 6-bromo-5-ethoxy-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1226903-72-5 |
| Database ID | 76846148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-5-ethoxy-1H-indazole
6-bromo-5-ethoxy-1H-indazole (CAS 1226903-72-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1226903-72-5
Database ID76846148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76846148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C2C(=C1)C=NN2)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 1226903-72-56-bromo-5-ethoxy-1H-indazole
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