2D Chemical StructureDatabase ID 938110
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)CStructure data verified · Database ID 938110
Chemical Intermediate
3-(4-ethoxyphenyl)-6-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 578735-02-1Product ID 460728
| Intermediates | 3-(4-ethoxyphenyl)-6-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 578735-02-1 |
| Database ID | 938110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-ethoxyphenyl)-6-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-(4-ethoxyphenyl)-6-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 578735-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578735-02-1
Database ID938110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 938110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C
- 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 578735-02-13-(4-ethoxyphenyl)-6-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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