2D Chemical StructureDatabase ID 154703453
No renderable structure data available
SMILES
COC1C2=NC=NN2C=C(Br)N=1Structure data verified · Database ID 154703453
Chemical Intermediate
6-Bromo-8-methoxy-[1,2,4]triazolo[1,5-a]pyrazine
CAS 2169539-35-7Product ID 721579
| Intermediates | 6-Bromo-8-methoxy-[1,2,4]triazolo[1,5-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2169539-35-7 |
| Database ID | 154703453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Bromo-8-methoxy-[1,2,4]triazolo[1,5-a]pyrazine
6-Bromo-8-methoxy-[1,2,4]triazolo[1,5-a]pyrazine (CAS 2169539-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2169539-35-7
Database ID154703453
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154703453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1C2=NC=NN2C=C(Br)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2169539-35-76-Bromo-8-methoxy-[1,2,4]triazolo[1,5-a]pyrazine
Complete inquiry