2D Chemical StructureDatabase ID 89813281
No renderable structure data available
SMILES
C1=C(N2C(=NC(=N2)N)C=N1)ClStructure data verified · Database ID 89813281
Chemical Intermediate
5-chloro-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CAS 1454653-85-0Product ID 206871
| Intermediates | 5-chloro-[1,2,4]triazolo[1,5-a]pyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1454653-85-0 |
| Database ID | 89813281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
5-chloro-[1,2,4]triazolo[1,5-a]pyrazin-2-amine (CAS 1454653-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1454653-85-0
Database ID89813281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89813281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N2C(=NC(=N2)N)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 1454653-85-05-chloro-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
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