2D Chemical StructureDatabase ID 62587692
No renderable structure data available
SMILES
C1CN2C(=NN=C2C3=CC=NC=C3)CN1Structure data verified · Database ID 62587692
Chemical Intermediate
3-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CAS 945262-29-3Product ID 590200
| Intermediates | 3-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 945262-29-3 |
| Database ID | 62587692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
3-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine (CAS 945262-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945262-29-3
Database ID62587692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62587692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=NN=C2C3=CC=NC=C3)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 945262-29-33-pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
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