| product Name |
1-(thiophen-2-yl)butane-1,3-dione |
| Synonyms |
1-(2-Thienyl)-1,3-butanedione; 1-(2-Thienyl)butane-1,3-dione; 1,3-Butanedione, 1- (2-thienyl)-; 1,3-butanedione, 1-(2-thienyl)-; 2-Thenoylacetone; Thenoylacetone |
| Molecular Formula |
C8H8O2S |
| Molecular Weight |
168.2129 |
| InChI |
InChI=1/C8H8O2S/c1-6(9)5-7(10)8-3-2-4-11-8/h2-4H,5H2,1H3 |
| CAS Registry Number |
3051-27-2 |
| Molecular Structure |
|
| Density |
1.196g/cm3 |
| Boiling point |
291.4°C at 760 mmHg |
| Refractive index |
1.537 |
| Flash point |
130°C |
| Vapour Pressur |
0.00195mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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