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| Chemical manufacturer since 2002 | ||||
| Name | N-(6-Bromo[1,3]Thiazolo[5,4-b]Pyridin-2-Yl)Benzamide |
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| Synonyms | N-(6-Bromothiazolo[5,4-b]pyridin-2-yl)benzamide |
| Molecular Structure | ![]() |
| Molecular Formula | C13H8BrN3OS |
| Molecular Weight | 334.19 |
| CAS Registry Number | 588730-01-2 |
| SMILES | Brc1cc2nc(sc2nc1)NC(=O)c3ccccc3 |
| InChI | 1S/C13H8BrN3OS/c14-9-6-10-12(15-7-9)19-13(16-10)17-11(18)8-4-2-1-3-5-8/h1-7H,(H,16,17,18) |
| InChIKey | POTYDBWSMIMCHL-UHFFFAOYSA-N |
| Density | 1.718g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.771 (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for N-(6-Bromo[1,3]Thiazolo[5,4-b]Pyridin-2-Yl)Benzamide |