Name | 1,2-Dihydro-1-Tosylquinoline |
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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.) |
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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 |