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| Chemical manufacturer | ||||
| Name | [1,2,4]Triazolo[3,4-a]isoquinoline-5-thiol |
|---|---|
| Synonyms | [1,2,4]triazolo[3,4-a]isoquinoline-5-thiol; 1,2,4-TRIAZOLO[3,4-A]ISOQUINOLINE-5-THIOL |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7N3S |
| Molecular Weight | 201.25 |
| CAS Registry Number | 779268-51-8 |
| SMILES | c1ccc2c(c1)cc(n3c2nnc3)S |
| InChI | 1S/C10H7N3S/c14-9-5-7-3-1-2-4-8(7)10-12-11-6-13(9)10/h1-6,14H |
| InChIKey | ILJBSUPVDADBGS-UHFFFAOYSA-N |
| Density | 1.47g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.797 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1,2,4]Triazolo[3,4-a]isoquinoline-5-thiol |