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| Chemical manufacturer | ||||
| Name | 2,2-Dimethyl-1-(2-Thioxo-1-Piperidinyl)-3-Buten-1-One |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17NOS |
| Molecular Weight | 211.32 |
| CAS Registry Number | 125880-13-9 |
| SMILES | CC(C)(C=C)C(=O)N1CCCCC1=S |
| InChI | 1S/C11H17NOS/c1-4-11(2,3)10(13)12-8-6-5-7-9(12)14/h4H,1,5-8H2,2-3H3 |
| InChIKey | IJRACFSIMASZAG-UHFFFAOYSA-N |
| Density | 1.076g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.835°C at 760 mmHg (Cal.) |
| Flash point | 126.669°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dimethyl-1-(2-Thioxo-1-Piperidinyl)-3-Buten-1-One |