2D Chemical StructureDatabase ID 131189068
No renderable structure data available
SMILES
C1=CN2C(=NN=C2Br)C(=N1)ClStructure data verified · Database ID 131189068
Chemical Intermediate
3-bromo-8-chloro-[1,2,4]triazolo[4,3-a]pyrazine
CAS 1936576-27-0Product ID 306145
| Intermediates | 3-bromo-8-chloro-[1,2,4]triazolo[4,3-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1936576-27-0 |
| Database ID | 131189068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-8-chloro-[1,2,4]triazolo[4,3-a]pyrazine
3-bromo-8-chloro-[1,2,4]triazolo[4,3-a]pyrazine (CAS 1936576-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1936576-27-0
Database ID131189068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131189068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C(=NN=C2Br)C(=N1)Cl
- 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 1936576-27-03-bromo-8-chloro-[1,2,4]triazolo[4,3-a]pyrazine
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