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| Chemical manufacturer | ||||
| Name | 6,7,8,9-Tetrahydro[1,3]Thiazolo[5,4-h]Isoquinolin-2-Ol |
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| Synonyms | 6,7,8,9-Tetrahydro-1H-thiazolo[5,4-h]isoquinolin-2-one; 6,7,8,9-tetrahydrothiazolo[5,4-h]isoquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2OS |
| Molecular Weight | 206.26 |
| CAS Registry Number | 120546-71-6 |
| SMILES | C1CNCC2=C1C=CC3=C2N=C(S3)O |
| InChI | 1S/C10H10N2OS/c13-10-12-9-7-5-11-4-3-6(7)1-2-8(9)14-10/h1-2,11H,3-5H2,(H,12,13) |
| InChIKey | FWGVBYBPVOOPOC-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
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| Boiling point | 469.6±35.0°C at 760 mmHg (Cal.) |
| Flash point | 237.8±25.9°C (Cal.) |
| Refractive index | 1.715 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7,8,9-Tetrahydro[1,3]Thiazolo[5,4-h]Isoquinolin-2-Ol |