2D Chemical StructureDatabase ID 2747862
No renderable structure data available
SMILES
C1=COC(=C1)C2NN3C(=NN=C3S2)C4=CC=C(C=C4)OStructure data verified · Database ID 2747862
Chemical Intermediate
4-[6-(furan-2-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]phenol
CAS 681458-78-6Product ID 490188
| Intermediates | 4-[6-(furan-2-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 681458-78-6 |
| Database ID | 2747862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[6-(furan-2-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]phenol
4-[6-(furan-2-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]phenol (CAS 681458-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681458-78-6
Database ID2747862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2747862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)C2NN3C(=NN=C3S2)C4=CC=C(C=C4)O
- 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 681458-78-64-[6-(furan-2-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]phenol
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