2D Chemical StructureDatabase ID 23006530
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=NN=C3N2N=C(S3)NStructure data verified · Database ID 23006530
Chemical Intermediate
3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
CAS 588719-28-2Product ID 463463
| Intermediates | 3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 588719-28-2 |
| Database ID | 23006530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine (CAS 588719-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number588719-28-2
Database ID23006530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23006530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2=NN=C3N2N=C(S3)N
- 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 588719-28-23-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
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