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Chemical manufacturer | ||||
Name | 5-sec-Butoxy-2,4-dimethyl-3(2H)-thiophenone |
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Synonyms | 5-(sec-butoxy)-2,4-dimethylthiophen-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2S |
Molecular Weight | 200.30 |
CAS Registry Number | 679828-59-2 |
SMILES | CCC(C)OC1=C(C(=O)C(S1)C)C |
InChI | 1S/C10H16O2S/c1-5-6(2)12-10-7(3)9(11)8(4)13-10/h6,8H,5H2,1-4H3 |
InChIKey | ZVYVWWFUWFWQQV-UHFFFAOYSA-N |
Density | 1.071g/cm3 (Cal.) |
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Boiling point | 295.129°C at 760 mmHg (Cal.) |
Flash point | 133.117°C (Cal.) |
Refractive index | 1.506 (Cal.) |
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List of Reports Available for 5-sec-Butoxy-2,4-dimethyl-3(2H)-thiophenone |