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| Chemical manufacturer | ||||
| Name | 2-Chloro-7-(1,3-dioxan-2-yl)quinoline |
|---|---|
| Synonyms | 2-chloro-7-(1,3-dioxan-2-yl)quinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12ClNO2 |
| Molecular Weight | 249.69 |
| CAS Registry Number | 863549-12-6 |
| SMILES | Clc2nc1cc(ccc1cc2)C3OCCCO3 |
| InChI | 1S/C13H12ClNO2/c14-12-5-4-9-2-3-10(8-11(9)15-12)13-16-6-1-7-17-13/h2-5,8,13H,1,6-7H2 |
| InChIKey | IXKAYYYZWIWWIU-UHFFFAOYSA-N |
| Density | 1.3g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.978°C at 760 mmHg (Cal.) |
| Flash point | 198.119°C (Cal.) |
| Refractive index | 1.614 (Cal.) |
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| List of Reports Available for 2-Chloro-7-(1,3-dioxan-2-yl)quinoline |