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| Chemical manufacturer | ||||
| Name | 3,3-Dimethyl-1-(2-Thioxo-1(2H)-Pyridinyl)-2-Butanone |
|---|---|
| Synonyms | 3,3-dimethyl-1-(2-thioxopyridin-1(2H)-yl)butan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NOS |
| Molecular Weight | 209.31 |
| CAS Registry Number | 13134-81-1 |
| SMILES | CC(C)(C)C(=O)Cn1ccccc1=S |
| InChI | 1S/C11H15NOS/c1-11(2,3)9(13)8-12-7-5-4-6-10(12)14/h4-7H,8H2,1-3H3 |
| InChIKey | YPNXXJYKHPFZLU-UHFFFAOYSA-N |
| Density | 1.115g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.413°C at 760 mmHg (Cal.) |
| Flash point | 139.114°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3-Dimethyl-1-(2-Thioxo-1(2H)-Pyridinyl)-2-Butanone |