2D Chemical StructureDatabase ID 17998718
No renderable structure data available
SMILES
C1CN2C=NN=C2CN1Structure data verified · Database ID 17998718
Chemical Intermediate
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CAS 345311-09-3Product ID 392658
| Intermediates | 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 345311-09-3 |
| 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 345311-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number345311-09-3
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
- C1CN2C=NN=C2CN1
- 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 345311-09-35,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
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