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| Chemical manufacturer | ||||
| Name | 2-Phenyl-4,5,6,7-Tetrahydro[1,3]Thiazolo[5,4-c]Pyridine |
|---|---|
| Synonyms | 2-phenyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine; 2-Phenyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine; 2-PHENYL-4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDINE |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2S |
| Molecular Weight | 216.30 |
| CAS Registry Number | 374824-28-9 |
| SMILES | C1CNCc2sc(nc12)c3ccccc3 |
| InChI | 1S/C12H12N2S/c1-2-4-9(5-3-1)12-14-10-6-7-13-8-11(10)15-12/h1-5,13H,6-8H2 |
| InChIKey | ZWIKGWINLWHWRV-UHFFFAOYSA-N |
| Density | 1.2g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.908°C at 760 mmHg (Cal.) |
| Flash point | 192.633°C (Cal.) |
| Refractive index | 1.614 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-4,5,6,7-Tetrahydro[1,3]Thiazolo[5,4-c]Pyridine |