2D Chemical StructureDatabase ID 55300589
No renderable structure data available
SMILES
C1CN2C(=NNC2=O)CN1Structure data verified · Database ID 55300589
Chemical Intermediate
5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CAS 914654-93-6Product ID 572705
| Intermediates | 5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 914654-93-6 |
| Database ID | 55300589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one
5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one (CAS 914654-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number914654-93-6
Database ID55300589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55300589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=NNC2=O)CN1
- 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 914654-93-65,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one
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