2D Chemical StructureDatabase ID 10243576
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC2=NN=C3N2C=CN=C3ClStructure data verified · Database ID 10243576
Chemical Intermediate
3-benzyl-8-chloro-[1,2,4]triazolo[4,3-a]pyrazine
CAS 68797-02-4Product ID 492070
| Intermediates | 3-benzyl-8-chloro-[1,2,4]triazolo[4,3-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 68797-02-4 |
| Database ID | 10243576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-8-chloro-[1,2,4]triazolo[4,3-a]pyrazine
3-benzyl-8-chloro-[1,2,4]triazolo[4,3-a]pyrazine (CAS 68797-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68797-02-4
Database ID10243576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10243576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC2=NN=C3N2C=CN=C3Cl
- 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 68797-02-43-benzyl-8-chloro-[1,2,4]triazolo[4,3-a]pyrazine
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