2D Chemical StructureDatabase ID 2027398
No renderable structure data available
SMILES
COC1=CC=CC=C1C2=NN=C3N2NC(=O)CS3Structure data verified · Database ID 2027398
Chemical Intermediate
3-(2-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one
CAS 896056-16-9Product ID 561216
| Intermediates | 3-(2-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 896056-16-9 |
| Database ID | 2027398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one
3-(2-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one (CAS 896056-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896056-16-9
Database ID2027398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2027398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C2=NN=C3N2NC(=O)CS3
- 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 896056-16-93-(2-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one
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