piretanide

product Name piretanide Synonyms 4-Phenoxy-3-(pyrrolidinyl)-5-sulfamoylbenzoic acid; ; 4-phenoxy-3-(pyrrolidin-1-yl)-5-sulfamoylbenzoic acid Molecular Formula C17H18N2O5S Molecular Weight 362.4002 InChI InChI=1/C17H18N2O5S/c18-25(22,23)15-11-12(17(20)21)10-14(19-8-4-5-9-19)16(15)24-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)(H2,18,22,23) CAS Registry Number 55837-27-9 EINECS 259-852-9 Molecular Structure Density 1.415g/cm3 Boiling point 597.7°C at 760 mmHg Refractive index 1.64 Flash point 315.3°C

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.