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4-Methyl-N-Quinolin-8-Ylbenzenesulfonamide
[CAS 10304-39-9]

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Identification
Name 4-Methyl-N-Quinolin-8-Ylbenzenesulfonamide
Synonyms 4-Methyl-N-(8-Quinolyl)Benzenesulfonamide; 4-Methyl-N-Quinolin-8-Yl-Benzenesulfonamide; Cbdive_010121
Molecular Structure CAS#: 10304-39-9, 4-Methyl-N-Quinolin-8-Ylbenzenesulfonamide
Molecular Formula C16H14N2O2S
Molecular Weight 298.36
CAS Registry Number 10304-39-9
SMILES C2=C(N[S](=O)(=O)C1=CC=C(C=C1)C)C3=C(C=C2)C=CC=N3
InChI 1S/C16H14N2O2S/c1-12-7-9-14(10-8-12)21(19,20)18-15-6-2-4-13-5-3-11-17-16(13)15/h2-11,18H,1H3
InChIKey ZSMKPYXVUIWTCT-UHFFFAOYSA-N
Properties
Density 1.343g/cm3 (Cal.)
Boiling point 492.063°C at 760 mmHg (Cal.)
Flash point 251.391°C (Cal.)
Safety Data
SDS Available
References
(1) Kelly J. Kilpin, William Henderson and Brian K. Nicholson. Cycloauration of pyridyl sulfonamides, Dalton Trans., 2008, 3899.
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