2D Chemical StructureDatabase ID 17998718
No renderable structure data available
SMILES
N12CCNCC1=NN=C2Structure data verified · Database ID 17998718
Chemical Intermediate
5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine
CAS 837430-14-5Product ID 771718
| Intermediates | 5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 837430-14-5 |
| Database ID | 17998718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine
5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine (CAS 837430-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number837430-14-5
Database ID17998718
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17998718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N12CCNCC1=NN=C2
- 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 837430-14-55,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine
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