2D Chemical StructureDatabase ID 8035359
No renderable structure data available
SMILES
COCC1=NN=C2N1N=C(S2)CC3=CC=C(C=C3)OCStructure data verified · Database ID 8035359
Chemical Intermediate
3-(methoxymethyl)-6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 903864-21-1Product ID 567779
| Intermediates | 3-(methoxymethyl)-6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 903864-21-1 |
| Database ID | 8035359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(methoxymethyl)-6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-(methoxymethyl)-6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 903864-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903864-21-1
Database ID8035359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8035359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=NN=C2N1N=C(S2)CC3=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 903864-21-13-(methoxymethyl)-6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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