2D Chemical StructureDatabase ID 91811802
No renderable structure data available
SMILES
CCC1=NN=C2N1C=CN=C2N3CCNCC3Structure data verified · Database ID 91811802
Chemical Intermediate
3-ethyl-8-piperazin-1-yl-[1,2,4]triazolo[4,3-a]pyrazine
CAS 1955515-15-7Product ID 308555
| Intermediates | 3-ethyl-8-piperazin-1-yl-[1,2,4]triazolo[4,3-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955515-15-7 |
| Database ID | 91811802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-8-piperazin-1-yl-[1,2,4]triazolo[4,3-a]pyrazine
3-ethyl-8-piperazin-1-yl-[1,2,4]triazolo[4,3-a]pyrazine (CAS 1955515-15-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955515-15-7
Database ID91811802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91811802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=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 1955515-15-73-ethyl-8-piperazin-1-yl-[1,2,4]triazolo[4,3-a]pyrazine
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