2D Chemical StructureDatabase ID 24729217
No renderable structure data available
SMILES
BrC1C2C([H])=C([H])N([H])C=2C([H])=C([H])N=1Structure data verified · Database ID 24729217
Chemical Intermediate
4-BROMO-5-AZAINDOLE
CAS 1000342-68-6Product ID 765881
| Intermediates | 4-BROMO-5-AZAINDOLE |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000342-68-6 |
| Database ID | 24729217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-BROMO-5-AZAINDOLE
4-BROMO-5-AZAINDOLE (CAS 1000342-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000342-68-6
Database ID24729217
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24729217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C2C([H])=C([H])N([H])C=2C([H])=C([H])N=1
- 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 1000342-68-64-BROMO-5-AZAINDOLE
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