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| Chemical manufacturer | ||||
| Name | (4R,5R)-5-Allyl-4-Methoxy-1,3-Thiazolidin-2-One |
|---|---|
| Synonyms | (4R,5R)-5-allyl-4-methoxythiazolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO2S |
| Molecular Weight | 173.23 |
| CAS Registry Number | 515143-28-9 |
| SMILES | O=C1S[C@H](C\C=C)[C@@H](OC)N1 |
| InChI | 1S/C7H11NO2S/c1-3-4-5-6(10-2)8-7(9)11-5/h3,5-6H,1,4H2,2H3,(H,8,9)/t5-,6-/m1/s1 |
| InChIKey | FRYKMPHISTVBOM-PHDIDXHHSA-N |
| Density | 1.173g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R,5R)-5-Allyl-4-Methoxy-1,3-Thiazolidin-2-One |