| Name | 1,2-Dihydro-1-Tosylquinoline |
|---|---|
| Synonyms | Quinoline, 1,2-Dihydro-1-(P-Tolylsulfonyl)-; 1,2-Dihydro-1-(P-Tolylsulfonyl)Quinoline; Brn 0238130 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H15NO2S |
| Molecular Weight | 285.36 |
| CAS Registry Number | 13268-54-7 |
| SMILES | C1=CC2=C(C=C1)C=CCN2[S](=O)(=O)C3=CC=C(C=C3)C |
| InChI | 1S/C16H15NO2S/c1-13-8-10-15(11-9-13)20(18,19)17-12-4-6-14-5-2-3-7-16(14)17/h2-11H,12H2,1H3 |
| InChIKey | NVYNAVAAFURMOU-UHFFFAOYSA-N |
| Density | 1.273g/cm3 (Cal.) |
|---|---|
| Boiling point | 442.912°C at 760 mmHg (Cal.) |
| Flash point | 221.665°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Dihydro-1-Tosylquinoline |