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| Chemical manufacturer | ||||
| Name | 8-(Phenylsulfonyl)quinoline |
|---|---|
| Synonyms | 8-(phenylsulfonyl)quinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C15H11NO2S |
| Molecular Weight | 269.32 |
| CAS Registry Number | 89770-33-2 |
| SMILES | O=S(=O)(c1cccc2cccnc12)c3ccccc3 |
| InChI | 1S/C15H11NO2S/c17-19(18,13-8-2-1-3-9-13)14-10-4-6-12-7-5-11-16-15(12)14/h1-11H |
| InChIKey | SCNIAKVLBKMYFE-UHFFFAOYSA-N |
| Density | 1.313g/cm3 (Cal.) |
|---|---|
| Boiling point | 486.212°C at 760 mmHg (Cal.) |
| Flash point | 247.853°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-(Phenylsulfonyl)quinoline |