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| Chemical manufacturer | ||||
| Name | 3-[4-(Dimethylamino)-2-butyn-1-yl]-4-methyl-1,3-thiazol-2(3H)-one |
|---|---|
| Synonyms | 3-(4-(dimethylamino)but-2-yn-1-yl)-4-methylthiazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14N2OS |
| Molecular Weight | 210.30 |
| CAS Registry Number | 777801-82-8 |
| SMILES | Cc1csc(=O)n1CC#CCN(C)C |
| InChI | 1S/C10H14N2OS/c1-9-8-14-10(13)12(9)7-5-4-6-11(2)3/h8H,6-7H2,1-3H3 |
| InChIKey | JUOOLLFTJIHEIQ-UHFFFAOYSA-N |
| Density | 1.161g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.838°C at 760 mmHg (Cal.) |
| Flash point | 147.233°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[4-(Dimethylamino)-2-butyn-1-yl]-4-methyl-1,3-thiazol-2(3H)-one |