2D Chemical StructureDatabase ID 11492110
No renderable structure data available
SMILES
BrC1=C([H])C([H])=C([H])N2C1=NC([H])=N2Structure data verified · Database ID 11492110
Chemical Intermediate
8-BROMO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
CAS 868362-18-9Product ID 765822
| Intermediates | 8-BROMO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 868362-18-9 |
| Database ID | 11492110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-BROMO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
8-BROMO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE (CAS 868362-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868362-18-9
Database ID11492110
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11492110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=C([H])C([H])=C([H])N2C1=NC([H])=N2
- 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 868362-18-98-BROMO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
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