2D Chemical StructureDatabase ID 96536660
No renderable structure data available
SMILES
CCN1C2=C(C=CC(=C2)C(=O)OCC)C(=N1)BrStructure data verified · Database ID 96536660
Chemical Intermediate
ethyl 3-bromo-1-ethylindazole-6-carboxylate
CAS 1956380-11-2Product ID 310703
| Intermediates | ethyl 3-bromo-1-ethylindazole-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956380-11-2 |
| Database ID | 96536660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-bromo-1-ethylindazole-6-carboxylate
ethyl 3-bromo-1-ethylindazole-6-carboxylate (CAS 1956380-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956380-11-2
Database ID96536660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96536660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=CC(=C2)C(=O)OCC)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 1956380-11-2ethyl 3-bromo-1-ethylindazole-6-carboxylate
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