2D Chemical StructureDatabase ID 24206137
No renderable structure data available
SMILES
CCC1=NN2C(=NN=C2S1)C3=CC=C(C=C3)ClStructure data verified · Database ID 24206137
Chemical Intermediate
3-(4-chlorophenyl)-6-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 1010889-36-7Product ID 6606
| Intermediates | 3-(4-chlorophenyl)-6-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010889-36-7 |
| Database ID | 24206137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-6-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-(4-chlorophenyl)-6-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 1010889-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010889-36-7
Database ID24206137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24206137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN2C(=NN=C2S1)C3=CC=C(C=C3)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 1010889-36-73-(4-chlorophenyl)-6-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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