2D Chemical StructureDatabase ID 5704589
No renderable structure data available
SMILES
C/C=C/C1NN2C(=NN=C2S1)C3=CC=CC=C3OCStructure data verified · Database ID 5704589
Chemical Intermediate
3-(2-methoxyphenyl)-6-[(E)-prop-1-enyl]-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 241485-46-1Product ID 350925
| Intermediates | 3-(2-methoxyphenyl)-6-[(E)-prop-1-enyl]-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 241485-46-1 |
| Database ID | 5704589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxyphenyl)-6-[(E)-prop-1-enyl]-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-(2-methoxyphenyl)-6-[(E)-prop-1-enyl]-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 241485-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number241485-46-1
Database ID5704589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5704589
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=CC=C3OC
- 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 241485-46-13-(2-methoxyphenyl)-6-[(E)-prop-1-enyl]-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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