1,2-Dihydro-1-Tosylquinoline-4(3H)-One
[CAS# 14278-37-6]

Identification

• Name: 1,2-Dihydro-1-Tosylquinoline-4(3H)-One
• Synonyms: Zinc00054873; 4(1H)-Quinolinone, 2,3-Dihydro-1-[(4-Methylphenyl)Sulfonyl]-; 4(1H)-Quinolone, 2,3-Dihydro-1-(P-Tolylsulfonyl)-
• Molecular Formula: C₁₆H₁₅NO₃S
• Molecular Weight: 301.36
• CAS Registry Number: 14278-37-6
• SMILES: C1=CC2=C(C=C1)C(=O)CCN2[S](=O)(=O)C3=CC=C(C=C3)C
• InChI: 1S/C16H15NO3S/c1-12-6-8-13(9-7-12)21(19,20)17-11-10-16(18)14-4-2-3-5-15(14)17/h2-9H,10-11H2,1H3
• InChIKey: GQAKYOFBASLWCY-UHFFFAOYSA-N

Properties

• Density: 1.325g/cm³ (Cal.)
• Boiling point: 478.573°C at 760 mmHg (Cal.)
• Flash point: 243.232°C (Cal.)