2D Chemical StructureDatabase ID 662553
No renderable structure data available
SMILES
C1C(=NN2C(=NN=C2S1)C3=CN=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 662553
Chemical Intermediate
6-phenyl-3-pyridin-3-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
CAS 81556-11-8Product ID 523832
| Intermediates | 6-phenyl-3-pyridin-3-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 81556-11-8 |
| Database ID | 662553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-3-pyridin-3-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
6-phenyl-3-pyridin-3-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (CAS 81556-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81556-11-8
Database ID662553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 662553
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=CN=CC=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 81556-11-86-phenyl-3-pyridin-3-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
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