2D Chemical StructureDatabase ID 4244800
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC3=NNC(=S)N3C4=CC=CC=C42Structure data verified · Database ID 4244800
Chemical Intermediate
5-phenyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione
CAS 392237-33-1Product ID 410825
| Intermediates | 5-phenyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 392237-33-1 |
| Database ID | 4244800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione
5-phenyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione (CAS 392237-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number392237-33-1
Database ID4244800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4244800
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=CC3=NNC(=S)N3C4=CC=CC=C42
- 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 392237-33-15-phenyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione
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