2D Chemical StructureDatabase ID 667065
No renderable structure data available
SMILES
C1C(OC2=CC=CC=C2O1)C3=NN4C=NN=C4S3Structure data verified · Database ID 667065
Chemical Intermediate
6-(2,3-dihydro-1,4-benzodioxin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 899415-30-6Product ID 565283
| Intermediates | 6-(2,3-dihydro-1,4-benzodioxin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 899415-30-6 |
| Database ID | 667065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2,3-dihydro-1,4-benzodioxin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(2,3-dihydro-1,4-benzodioxin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 899415-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899415-30-6
Database ID667065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 667065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(OC2=CC=CC=C2O1)C3=NN4C=NN=C4S3
- 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 899415-30-66-(2,3-dihydro-1,4-benzodioxin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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