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| Chemical manufacturer | ||||
| Name | (4R)-5,5-Dimethyl-N-(2-methyl-2-propen-1-yl)-1,3-thiazolidine-4-carboxamide |
|---|---|
| Synonyms | (R)-5,5-dimethyl-N-(2-methylallyl)thiazolidine-4-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18N2OS |
| Molecular Weight | 214.33 |
| CAS Registry Number | 819083-88-0 |
| SMILES | CC(=C)CNC(=O)[C@@H]1C(SCN1)(C)C |
| InChI | 1S/C10H18N2OS/c1-7(2)5-11-9(13)8-10(3,4)14-6-12-8/h8,12H,1,5-6H2,2-4H3,(H,11,13)/t8-/m1/s1 |
| InChIKey | PFAXJOHWKRKNEQ-MRVPVSSYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.7±42.0°C at 760 mmHg (Cal.) |
| Flash point | 193.7±27.9°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R)-5,5-Dimethyl-N-(2-methyl-2-propen-1-yl)-1,3-thiazolidine-4-carboxamide |