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| Chemical manufacturer | ||||
| Name | (1Z)-1-(4-Ethyl-3-methyl-1,3-thiazolidin-2-ylidene)-3,3-dimethyl-2-butanone |
|---|---|
| Synonyms | (Z)-1-(4- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H21NOS |
| Molecular Weight | 227.37 |
| CAS Registry Number | 816455-95-5 |
| SMILES | CCC1CS/C(=C\C(=O)C(C)(C)C)/N1C |
| InChI | 1S/C12H21NOS/c1-6-9-8-15-11(13(9)5)7-10(14)12(2,3)4/h7,9H,6,8H2,1-5H3/b11-7- |
| InChIKey | YFKTXKGAVVPXOC-XFFZJAGNSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.0±42.0°C at 760 mmHg (Cal.) |
| Flash point | 154.6±27.9°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1Z)-1-(4-Ethyl-3-methyl-1,3-thiazolidin-2-ylidene)-3,3-dimethyl-2-butanone |