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| Chemical manufacturer | ||||
| Name | (5S,6R)-4-Amino-5-bromo-6-hydroxy-1-methyl-5,6-dihydro-2(1H)-pyrimidinone |
|---|---|
| Synonyms | (5S,6R)-4 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8BrN3O2 |
| Molecular Weight | 222.04 |
| CAS Registry Number | 734489-50-0 |
| SMILES | CN1[C@@H]([C@H](C(=NC1=O)N)Br)O |
| InChI | 1S/C5H8BrN3O2/c1-9-4(10)2(6)3(7)8-5(9)11/h2,4,10H,1H3,(H2,7,8,11)/t2-,4+/m0/s1 |
| InChIKey | CZAIPGUEWQIKRG-ZAFYKAAXSA-N |
| Density | 2.156g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.69°C at 760 mmHg (Cal.) |
| Flash point | 170.73°C (Cal.) |
| Refractive index | 1.728 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5S,6R)-4-Amino-5-bromo-6-hydroxy-1-methyl-5,6-dihydro-2(1H)-pyrimidinone |