4-methoxy-N-(5-methylpyridin-2-yl)benzenesulfonamide

Base Information

• Chemical Name: 4-methoxy-N-(5-methylpyridin-2-yl)benzenesulfonamide
• CAS No.: 6001-32-7
• Molecular Formula: C13H14N2O3S
• Molecular Weight: 278.3269
• DSSTox Substance ID: DTXSID10349977
• Wikidata: Q82125619
• ChEMBL ID: CHEMBL1566837
• Mol file: 6001-32-7.mol

Synonyms:4-methoxy-N-(5-methylpyridin-2-yl)benzenesulfonamide;6001-32-7;CBMicro_009683;Oprea1_056652;Oprea1_857116;MLS001208061;4-Methoxy-N-(5-methyl-pyridin-2-yl)-benzenesulfonamide;CHEMBL1566837;DTXSID10349977;SMSF0010988;CCG-16760;STK091137;AKOS000644516;CB12507;SMR000517183;BIM-0009667.P001;SR-01000435000;SR-01000435000-1

Chemical Property of 4-methoxy-N-(5-methylpyridin-2-yl)benzenesulfonamide

Chemical Property:

• Vapor Pressure: 2.35E-08mmHg at 25°C
• Boiling Point: 451.9°Cat760mmHg
• Flash Point: 227.1°C
• Density: 1.312g/cm³
• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 278.07251349
• Heavy Atom Count: 19
• Complexity: 372

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC