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Chemical manufacturer | ||||
Name | 2,2-Dimethyl-1-(2-Thioxo-1-Piperidinyl)-3-Buten-1-One |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C11H17NOS |
Molecular Weight | 211.32 |
CAS Registry Number | 125880-13-9 |
SMILES | CC(C)(C=C)C(=O)N1CCCCC1=S |
InChI | 1S/C11H17NOS/c1-4-11(2,3)10(13)12-8-6-5-7-9(12)14/h4H,1,5-8H2,2-3H3 |
InChIKey | IJRACFSIMASZAG-UHFFFAOYSA-N |
Density | 1.076g/cm3 (Cal.) |
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Boiling point | 285.835°C at 760 mmHg (Cal.) |
Flash point | 126.669°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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List of Reports Available for 2,2-Dimethyl-1-(2-Thioxo-1-Piperidinyl)-3-Buten-1-One |