2D Chemical StructureDatabase ID 44182095
No renderable structure data available
SMILES
C1=C(N=CC2=NC(=NN21)N)BrStructure data verified · Database ID 44182095
Chemical Intermediate
6-bromo-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CAS 1184915-33-0Product ID 68766
| Intermediates | 6-bromo-[1,2,4]triazolo[1,5-a]pyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184915-33-0 |
| Database ID | 44182095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
6-bromo-[1,2,4]triazolo[1,5-a]pyrazin-2-amine (CAS 1184915-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184915-33-0
Database ID44182095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44182095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=CC2=NC(=NN21)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 1184915-33-06-bromo-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
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