2D Chemical StructureDatabase ID 2988349
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NN3C=NN=C3S2)ClStructure data verified · Database ID 2988349
Chemical Intermediate
6-(2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 876884-20-7Product ID 547749
| Intermediates | 6-(2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 876884-20-7 |
| Database ID | 2988349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 876884-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876884-20-7
Database ID2988349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2988349
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)C2=NN3C=NN=C3S2)Cl
- 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 876884-20-76-(2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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