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| Chemical manufacturer | ||||
| Name | 6,7,8,9-Tetrahydro[1,3]Thiazolo[4,5-h]Isoquinolin-2-Amine |
|---|---|
| Synonyms | 6,7,8,9-tetrahydrothiazolo[4,5-h]isoquinolin-2-amine; 6,7,8,9-Tetrahydro-thiazolo[4,5-h]isoquinolin-2-ylamine |
| Molecular Structure | ![CAS#: 120546-68-1， 6,7,8,9-Tetrahydro[1,3]Thiazolo[4,5-h]Isoquinolin-2-Amine](/moreStructures/120546-68-1.gif) |
| Molecular Formula | C10H11N3S |
| Molecular Weight | 205.28 |
| CAS Registry Number | 120546-68-1 |
| SMILES | C1CNCC2=C1C=CC3=C2SC(=N3)N |
| InChI | 1S/C10H11N3S/c11-10-13-8-2-1-6-3-4-12-5-7(6)9(8)14-10/h1-2,12H,3-5H2,(H2,11,13) |
| InChIKey | SEEZVZNOLHALOJ-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 424.5±37.0°C at 760 mmHg (Cal.) |
| Flash point | 210.6±26.5°C (Cal.) |
| Refractive index | 1.728 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7,8,9-Tetrahydro[1,3]Thiazolo[4,5-h]Isoquinolin-2-Amine |