2D Chemical StructureDatabase ID 5306001
No renderable structure data available
SMILES
C1C(=NN2C(=NN=C2S1)C3=NC=CN=C3)C4=CC=CC=C4Structure data verified · Database ID 5306001
Chemical Intermediate
6-phenyl-3-pyrazin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
CAS 717851-03-1Product ID 500435
| Intermediates | 6-phenyl-3-pyrazin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 717851-03-1 |
| Database ID | 5306001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-3-pyrazin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
6-phenyl-3-pyrazin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (CAS 717851-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number717851-03-1
Database ID5306001
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5306001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=NN2C(=NN=C2S1)C3=NC=CN=C3)C4=CC=CC=C4
- 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 717851-03-16-phenyl-3-pyrazin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
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