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| Chemical manufacturer | ||||
| Name | [1,3]Thiazolo[5,4-f]Isoquinolin-2-Amine |
|---|---|
| Synonyms | thiazolo[5,4-f]isoquinolin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7N3S |
| Molecular Weight | 201.25 |
| CAS Registry Number | 35317-86-3 |
| SMILES | c1cc2c(c3c1cncc3)sc(n2)N |
| InChI | 1S/C10H7N3S/c11-10-13-8-2-1-6-5-12-4-3-7(6)9(8)14-10/h1-5H,(H2,11,13) |
| InChIKey | GTFXOAKAAXOPDP-UHFFFAOYSA-N |
| Density | 1.481g/cm3 (Cal.) |
|---|---|
| Boiling point | 454.171°C at 760 mmHg (Cal.) |
| Flash point | 228.475°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1,3]Thiazolo[5,4-f]Isoquinolin-2-Amine |