2D Chemical StructureDatabase ID 66274045
No renderable structure data available
SMILES
CN1C(=O)N2CCNCC2=N1Structure data verified · Database ID 66274045
Chemical Intermediate
2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CAS 1423026-73-6Product ID 194210
| Intermediates | 2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1423026-73-6 |
| Database ID | 66274045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-one
2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-one (CAS 1423026-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1423026-73-6
Database ID66274045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66274045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)N2CCNCC2=N1
- 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 1423026-73-62-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-one
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