| Name | 4-(5-Bromo-2-Thienyl)-1,3-Thiazol-2-Amine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H5BrN2S2 |
| Molecular Weight | 261.16 |
| CAS Registry Number | 175135-92-9 |
| SMILES | Brc2sc(c1nc(sc1)N)cc2 |
| InChI | 1S/C7H5BrN2S2/c8-6-2-1-5(12-6)4-3-11-7(9)10-4/h1-3H,(H2,9,10) |
| InChIKey | MMZHPDCFNLBMBY-UHFFFAOYSA-N |
| Density | 1.797g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.144°C at 760 mmHg (Cal.) |
| Flash point | 190.962°C (Cal.) |
| Refractive index | 1.724 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-(5-Bromo-2-Thienyl)-1,3-Thiazol-2-Amine |