10304-39-9

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10304-39-9 Structure

Identification	Back Directory
[Name] 8-(TOSYLAMINO)QUINOLINE
[CAS] 10304-39-9
[Synonyms] Nsc 87883 8-(TOSYLAMINO)QUINOLINE 8-p-Tosylaminoquinoline 8-(Tosylamino)quinoline 97% 8-(p-Tolylsulfonamido)quinoline 8-(4-tolylsulfonylamino)quinoline p-Toluenesulfonamide, N-8-quinolyl- N-(8-QUINOLYL)TOLUENE-4-SULFONAMIDE N-(8-Quinolinyl)-p-toluenesulfonamide 8-(p-Toluenesulfonylamino)quinoline,97% 8-(p-ToluenesulfonylaMino)quinoline, 97% N-(8-Quinolyl)-4-methylbenzenesulfonamide 4-methyl-N-quinolin-8-ylbenzenesulfonamide 4-Methyl-N-(8-quinolinyl)benzenesulfonamide N-(8-Quinolinyl)-4-methylbenzenesulfonamide Benzenesulfonamide, 4-methyl-N-8-quinolinyl- N-(Quinoline-8-yl)-4-methylbenzenesulfonamide 4-methyl-N-(quinolin-8-yl)benzene-1-sulfonamide
[Molecular Formula] C16H14N2O2S
[MDL Number] MFCD00168990
[MOL File] 10304-39-9.mol
[Molecular Weight] 298.36

Chemical Properties	Back Directory
[Melting point ] 154-158 °C(lit.)
[Boiling point ] 492.1±47.0 °C(Predicted)
[density ] 1.342±0.06 g/cm3(Predicted)
[RTECS ] DB2948850
[storage temp. ] Store at room temperature
[form ] Solid
[pka] 7.58±0.30(Predicted)
[color ] White to pale brown
[BRN ] 264159
[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
[SMILES] Cc1ccc(cc1)S(=O)(=O)Nc2cccc3cccnc23
[EPA Substance Registry System] Benzenesulfonamide, 4-methyl-N-8-quinolinyl- (10304-39-9)

Safety Data	Back Directory
[Hazard Codes ] Xi
[Risk Statements ] 36/37/38
[Safety Statements ] 26-36
[WGK Germany ] 3
[TSCA ] Yes
[Storage Class] 11 - Combustible Solids
[Hazard Classifications] Eye Irrit. 2 Skin Irrit. 2 STOT SE 3

Hazard Information	Back Directory
[Definition] ChEBI: 4-methyl-N-(8-quinolinyl)benzenesulfonamide is a sulfonamide.

Spectrum Detail	Back Directory
[Spectrum Detail] 8-(TOSYLAMINO)QUINOLINE(10304-39-9)MS 8-(TOSYLAMINO)QUINOLINE(10304-39-9)¹HNMR 8-(TOSYLAMINO)QUINOLINE(10304-39-9)IR1 8-(TOSYLAMINO)QUINOLINE(10304-39-9)IR2

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