2D Chemical StructureDatabase ID 42651608
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=C3N2NC(S3)C4=CC=CC=C4OStructure data verified · Database ID 42651608
Chemical Intermediate
2-(3-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol
CAS 212704-38-6Product ID 333465
| Intermediates | 2-(3-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 212704-38-6 |
| Database ID | 42651608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol
2-(3-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol (CAS 212704-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number212704-38-6
Database ID42651608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42651608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NN=C3N2NC(S3)C4=CC=CC=C4O
- 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 212704-38-62-(3-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol
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