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Chemical manufacturer | ||||
Name | 2-Ethoxy-4,4,5,5-Tetraethynyl-1,3-Dioxolane |
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Synonyms | 2-ethoxy-4,4,5,5-tetraethynyl-1,3-dioxolane |
Molecular Structure | ![]() |
Molecular Formula | C13H10O3 |
Molecular Weight | 214.22 |
CAS Registry Number | 180722-58-1 |
SMILES | CCOC1OC(C(O1)(C#C)C#C)(C#C)C#C |
InChI | 1S/C13H10O3/c1-6-12(7-2)13(8-3,9-4)16-11(15-12)14-10-5/h1-4,11H,10H2,5H3 |
InChIKey | OXHNAPFKKNWRCU-UHFFFAOYSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 246.211°C at 760 mmHg (Cal.) |
Flash point | 80.519°C (Cal.) |
Refractive index | 1.527 (Cal.) |
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