2D Chemical StructureDatabase ID 71401630
No renderable structure data available
SMILES
C1=COC(=C1)C2=NN3C=C(N=C(C3=N2)N)BrStructure data verified · Database ID 71401630
Chemical Intermediate
6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
CAS 785048-93-3Product ID 518148
| Intermediates | 6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 785048-93-3 |
| Database ID | 71401630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine (CAS 785048-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number785048-93-3
Database ID71401630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71401630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)C2=NN3C=C(N=C(C3=N2)N)Br
- 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 785048-93-36-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
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