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| Chemical manufacturer | ||||
| Name | (4R)-N-[(2Z)-4-Hydroxy-2-buten-1-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide |
|---|---|
| Synonyms | (R,Z)-N-( |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18N2O2S |
| Molecular Weight | 230.33 |
| CAS Registry Number | 819083-87-9 |
| SMILES | CC1([C@H](NCS1)C(=O)NC/C=C\CO)C |
| InChI | 1S/C10H18N2O2S/c1-10(2)8(12-7-15-10)9(14)11-5-3-4-6-13/h3-4,8,12-13H,5-7H2,1-2H3,(H,11,14)/b4-3-/t8-/m1/s1 |
| InChIKey | BAFFJFOUQHEGGT-TUUFMJSCSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 478.1±45.0°C at 760 mmHg (Cal.) |
| Flash point | 242.9±28.7°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R)-N-[(2Z)-4-Hydroxy-2-buten-1-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide |