2D Chemical StructureDatabase ID 933587
No renderable structure data available
SMILES
CC1=NN2C(=NN=C2SC1)C3=CC(=CC=C3)OCStructure data verified · Database ID 933587
Chemical Intermediate
3-(3-methoxyphenyl)-6-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
CAS 842969-61-3Product ID 529127
| Intermediates | 3-(3-methoxyphenyl)-6-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 842969-61-3 |
| Database ID | 933587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methoxyphenyl)-6-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
3-(3-methoxyphenyl)-6-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (CAS 842969-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number842969-61-3
Database ID933587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 933587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C(=NN=C2SC1)C3=CC(=CC=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 842969-61-33-(3-methoxyphenyl)-6-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
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