2D Chemical StructureDatabase ID 2990399
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC2=NN3C=NN=C3S2Structure data verified · Database ID 2990399
Chemical Intermediate
6-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 876885-41-5Product ID 547762
| Intermediates | 6-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 876885-41-5 |
| Database ID | 2990399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 876885-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876885-41-5
Database ID2990399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2990399
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=NN3C=NN=C3S2
- 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 876885-41-56-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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