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| Chemical manufacturer since 2002 | ||||
| Name | 2-(4-Bromophenyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine |
|---|---|
| Synonyms | 2-(4-Brom |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11BrN2S |
| Molecular Weight | 295.20 |
| CAS Registry Number | 885279-61-8 |
| SMILES | c1cc(ccc1c2nc3c(s2)CNCC3)Br |
| InChI | 1S/C12H11BrN2S/c13-9-3-1-8(2-4-9)12-15-10-5-6-14-7-11(10)16-12/h1-4,14H,5-7H2 |
| InChIKey | DJBBHLWKRYLCTG-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 433.5±55.0°C at 760 mmHg (Cal.) |
| Flash point | 216.0±31.5°C (Cal.) |
| Refractive index | 1.637 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Bromophenyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine |