2D Chemical StructureDatabase ID 23882623
No renderable structure data available
SMILES
CC1=NN=C2N1C=CN=C2N3CCNCC3Structure data verified · Database ID 23882623
Chemical Intermediate
3-methyl-8-piperazin-1-yl-[1,2,4]triazolo[4,3-a]pyrazine
CAS 305865-38-7Product ID 372843
| Intermediates | 3-methyl-8-piperazin-1-yl-[1,2,4]triazolo[4,3-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 305865-38-7 |
| Database ID | 23882623 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-8-piperazin-1-yl-[1,2,4]triazolo[4,3-a]pyrazine
3-methyl-8-piperazin-1-yl-[1,2,4]triazolo[4,3-a]pyrazine (CAS 305865-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number305865-38-7
Database ID23882623
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23882623
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1C=CN=C2N3CCNCC3
- 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 305865-38-73-methyl-8-piperazin-1-yl-[1,2,4]triazolo[4,3-a]pyrazine
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