2D Chemical StructureDatabase ID 100027226
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)C)C(=N1)BrStructure data verified · Database ID 100027226
Chemical Intermediate
3-bromo-1-ethyl-5-methylindazole
CAS 1781364-26-8Product ID 266470
| Intermediates | 3-bromo-1-ethyl-5-methylindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781364-26-8 |
| Database ID | 100027226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-1-ethyl-5-methylindazole
3-bromo-1-ethyl-5-methylindazole (CAS 1781364-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781364-26-8
Database ID100027226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100027226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2)C)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 1781364-26-83-bromo-1-ethyl-5-methylindazole
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