2D Chemical StructureDatabase ID 22588419
No renderable structure data available
SMILES
C1C(=NN2C(=NN=C2S1)C3=C(C(=CC=C3)Cl)Cl)C4=CC=CS4Structure data verified · Database ID 22588419
Chemical Intermediate
3-(2,3-dichlorophenyl)-6-thiophen-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
CAS 896690-34-9Product ID 758500
| Intermediates | 3-(2,3-dichlorophenyl)-6-thiophen-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 896690-34-9 |
| Database ID | 22588419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,3-dichlorophenyl)-6-thiophen-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
3-(2,3-dichlorophenyl)-6-thiophen-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (CAS 896690-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896690-34-9
Database ID22588419
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22588419
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=C(C(=CC=C3)Cl)Cl)C4=CC=CS4
- 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 896690-34-93-(2,3-dichlorophenyl)-6-thiophen-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
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