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| Chemical manufacturer | ||||
| Name | N-(5-Bromo-1,3-Thiazol-2-Yl)-3-Hydroxypropanamide |
|---|---|
| Synonyms | N-(5-bromothiazol-2-yl)-3-hydroxypropanamide |
| Molecular Structure |  |
| Molecular Formula | C6H7BrN2O2S |
| Molecular Weight | 251.10 |
| CAS Registry Number | 267653-87-2 |
| SMILES | Brc1cnc(NC(=O)CCO)s1 |
| InChI | 1S/C6H7BrN2O2S/c7-4-3-8-6(12-4)9-5(11)1-2-10/h3,10H,1-2H2,(H,8,9,11) |
| InChIKey | RXSRBCSINCXRPL-UHFFFAOYSA-N |
| Density | 1.854g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.675 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(5-Bromo-1,3-Thiazol-2-Yl)-3-Hydroxypropanamide |