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| Chemical manufacturer | ||||
| Name | 2-Chloro-6,7,8,9-Tetrahydro[1,3]Thiazolo[4,5-h]Isoquinoline |
|---|---|
| Synonyms | 2-chloro-6,7,8,9-tetrahydrothiazolo[4,5-h]isoquinoline |
| Molecular Structure | ![CAS#: 120546-66-9， 2-Chloro-6,7,8,9-Tetrahydro[1,3]Thiazolo[4,5-h]Isoquinoline](/moreStructures/120546-66-9.gif) |
| Molecular Formula | C10H9ClN2S |
| Molecular Weight | 224.71 |
| CAS Registry Number | 120546-66-9 |
| SMILES | c1cc2c(c3c1CCNC3)sc(n2)Cl |
| InChI | 1S/C10H9ClN2S/c11-10-13-8-2-1-6-3-4-12-5-7(6)9(8)14-10/h1-2,12H,3-5H2 |
| InChIKey | BCPXZBWFDJTCAW-UHFFFAOYSA-N |
| Density | 1.395g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.097°C at 760 mmHg (Cal.) |
| Flash point | 178.233°C (Cal.) |
| Refractive index | 1.682 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-6,7,8,9-Tetrahydro[1,3]Thiazolo[4,5-h]Isoquinoline |