2D Chemical StructureDatabase ID 5704588
No renderable structure data available
SMILES
C/C=C/C1NN2C(=NN=C2S1)C3=CC=C(C=C3)OCStructure data verified · Database ID 5704588
Chemical Intermediate
3-(4-methoxyphenyl)-6-[(E)-prop-1-enyl]-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 241485-56-3Product ID 350926
| Intermediates | 3-(4-methoxyphenyl)-6-[(E)-prop-1-enyl]-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 241485-56-3 |
| Database ID | 5704588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-6-[(E)-prop-1-enyl]-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-(4-methoxyphenyl)-6-[(E)-prop-1-enyl]-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 241485-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number241485-56-3
Database ID5704588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5704588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C1NN2C(=NN=C2S1)C3=CC=C(C=C3)OC
- 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 241485-56-33-(4-methoxyphenyl)-6-[(E)-prop-1-enyl]-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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