5-Methyl(1,2,4)triazolo(4,3-a)quinoline-1(2H)-thione
5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione
Also Known As: 5-Methyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiol|5-methyl[1,2,4]triazolo[4,3-a]quinoline-1-thiol|Oprea1_461929|5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione|SDCCGSBI-0659568.P001|5-methyl[1,2,4]triazolo[4,3-a]quinoline-1(2H)-thione|F1902-0023|4-METHL-124-TRIAZOLO[43- 500MG.|L-2305|AB00714272-01|AF-399/36980034|AG-690/12767435|SR-01000019036-1|F0239-0782|4-Methyl-1,2,4-triazolo[4,3-a]quinoline-1-thiol =96%|4-Methyl-1,2,4-triazolo[4,3-a]quinoline-1-thiol, 96%|5-Methyl(1,2,4)triazolo(4,3-a)quinoline-1(2H)-thione|[1,2,4]Triazolo[4,3-a]quinoline-1(2H)-thione,5-methyl-|5-methyl-10-hydro-1,2,4-triazolo[4,3-a]quinoline-1-thiol|5-methyl-10-hydro-2H-1,2,4-triazolino[4,3-a]quinoline-1-thione|8-methyl-2,4,5-triazatricyclo[7.4.0.0(2),]trideca-1(9),3,5,7,10,12-hexaene-3-thiol
| Molecular Formula | C11H9N3S |
|---|---|
| Molecular Weight | 215.05171 g/mol |
| LogP | 1.7 |
| Topological Polar Surface Area | 59.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 215.05171 |
| Monoisotopic Mass | 215.05171 |
| Heavy Atoms | 15 |
| Complexity | 372.0 |
Chemical Identifiers
| CAS Number | 35556-08-2 |
|---|---|
| SMILES | CC1=CC2=NNC(=S)N2C3=CC=CC=C13 |
| InChIKey | VSUPYSJUZGXREB-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
5-Methyl(1,2,4)triazolo(4,3-a)quinoline-1(2H)-thione (CAS 35556-08-2), with molecular formula C11H9N3S and molecular weight 215.05171 g/mol. IUPAC: 5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione.
5-Methyl(1,2,4)triazolo(4,3-a)quinoline-1(2H)-thione is a custom synthesis product. We offer services from milligram to kilogram scale.
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