2D Chemical StructureDatabase ID 59276343
No renderable structure data available
SMILES
CCN1C2=C(C=CC(=C2)Br)C(=N1)CStructure data verified · Database ID 59276343
Chemical Intermediate
6-bromo-1-ethyl-3-methylindazole
CAS 1214900-39-6Product ID 87374
| Intermediates | 6-bromo-1-ethyl-3-methylindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214900-39-6 |
| Database ID | 59276343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1-ethyl-3-methylindazole
6-bromo-1-ethyl-3-methylindazole (CAS 1214900-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214900-39-6
Database ID59276343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59276343
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)Br)C(=N1)C
- 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 1214900-39-66-bromo-1-ethyl-3-methylindazole
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