| Name | 4-(Bromomethyl)-1,3-thiazol-2-amine hydrobromide (1:1) |
|---|---|
| Synonyms | 4-(Bromomethyl)thiazol-2-amine hydrobromide |
| Molecular Structure | ![]() |
| Molecular Formula | C4H6Br2N2S |
| Molecular Weight | 273.98 |
| CAS Registry Number | 610278-79-0 |
| SMILES | c1c(nc(s1)N)CBr.Br |
| InChI | 1S/C4H5BrN2S.BrH/c5-1-3-2-8-4(6)7-3;/h2H,1H2,(H2,6,7);1H |
| InChIKey | IWOXCOFRZTXCGU-UHFFFAOYSA-N |
| Refractive index | (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-(Bromomethyl)-1,3-thiazol-2-amine hydrobromide (1:1) |