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| Chemical manufacturer | ||||
| Name | (1E)-1-(3,5-Dimethyl-1,3-thiazolidin-2-ylidene)-3,3-dimethyl-2-butanone |
|---|---|
| Synonyms | (E)-1-(3, |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19NOS |
| Molecular Weight | 213.34 |
| CAS Registry Number | 816455-93-3 |
| SMILES | CC1CN(/C(=C\C(=O)C(C)(C)C)/S1)C |
| InChI | 1S/C11H19NOS/c1-8-7-12(5)10(14-8)6-9(13)11(2,3)4/h6,8H,7H2,1-5H3/b10-6+ |
| InChIKey | JHTGDOXNDKDIEC-UXBLZVDNSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.1±42.0°C at 760 mmHg (Cal.) |
| Flash point | 145.0±27.9°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-1-(3,5-Dimethyl-1,3-thiazolidin-2-ylidene)-3,3-dimethyl-2-butanone |