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Chemical manufacturer | ||||
Name | 3-[4-(Dimethylamino)-2-butyn-1-yl]-4-methyl-1,3-thiazol-2(3H)-one |
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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.) |
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Boiling point | 319.838°C at 760 mmHg (Cal.) |
Flash point | 147.233°C (Cal.) |
Refractive index | 1.572 (Cal.) |
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