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Chemical manufacturer | ||||
Name | 4-(1,3,5-Trioxan-2-yl)quinoline |
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Synonyms | 4-(1,3,5-trioxan-2-yl)quinoline |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO3 |
Molecular Weight | 217.22 |
CAS Registry Number | 873894-09-8 |
SMILES | c1ccc2c(c1)c(ccn2)C3OCOCO3 |
InChI | 1S/C12H11NO3/c1-2-4-11-9(3-1)10(5-6-13-11)12-15-7-14-8-16-12/h1-6,12H,7-8H2 |
InChIKey | LLKNIEKIUDNLPZ-UHFFFAOYSA-N |
Density | 1.269g/cm3 (Cal.) |
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Boiling point | 369.883°C at 760 mmHg (Cal.) |
Flash point | 134.775°C (Cal.) |
Refractive index | 1.606 (Cal.) |
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