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Chemical manufacturer | ||||
Name | 2-(2-Iodophenyl)-1,3-Dioxane |
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Synonyms | 1,3-Dioxane,2-(2-iodophenyl)-; 2-(2-iodophenyl)-1,3-dioxane |
Molecular Structure | ![]() |
Molecular Formula | C10H11IO2 |
Molecular Weight | 290.10 |
CAS Registry Number | 475569-07-4 |
SMILES | Ic1ccccc1C2OCCCO2 |
InChI | 1S/C10H11IO2/c11-9-5-2-1-4-8(9)10-12-6-3-7-13-10/h1-2,4-5,10H,3,6-7H2 |
InChIKey | HZHJPZWXVUYGGF-UHFFFAOYSA-N |
Density | 1.66g/cm3 (Cal.) |
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Boiling point | 311.636°C at 760 mmHg (Cal.) |
Flash point | 142.273°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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List of Reports Available for 2-(2-Iodophenyl)-1,3-Dioxane |