4-Fluoro-n-(4-methylpyridin-2-yl)benzenesulfonamide

Base Information

• Chemical Name: 4-Fluoro-n-(4-methylpyridin-2-yl)benzenesulfonamide
• CAS No.: 5195-07-3
• Molecular Formula: C12H11FN2O2S
• Molecular Weight: 266.2913
• DSSTox Substance ID: DTXSID00966273
• Wikidata: Q82948682

Synonyms:4-fluoro-n-(4-methylpyridin-2-yl)benzenesulfonamide;346663-76-1;5195-07-3;CBMicro_012477;Oprea1_318962;Oprea1_401440;DTXSID00966273;SMSF0004420;AKOS001153486;CB15678;BIM-0012333.P001;AN-652/09989029;4-fluoro-N-(4-methyl-2-pyridinyl)benzenesulfonamide;Z45618089;4-fluoro-N-(4-methylpyridin-2-yl)benzene-1-sulfonamide;F0838-0429

Chemical Property of 4-Fluoro-n-(4-methylpyridin-2-yl)benzenesulfonamide

Chemical Property:

• Vapor Pressure: 4.08E-07mmHg at 25°C
• Boiling Point: 415.6°Cat760mmHg
• Flash Point: 205.1°C
• Density: 1.385g/cm³
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 266.05252693
• Heavy Atom Count: 18
• Complexity: 361

Purity/Quality:

95% ^*data from raw suppliers

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• Canonical SMILES: CC1=CC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)F

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