probenazole

product Name probenazole Synonyms 3-(2-Propenyloxy)-1,2-benzisothiazole 1,1-dioxide; Oryzaemate; 3-(prop-2-en-1-yloxy)-1,2-benzothiazole 1,1-dioxide Molecular Formula C10H9NO3S Molecular Weight 223.2484 InChI InChI=1/C10H9NO3S/c1-2-7-14-10-8-5-3-4-6-9(8)15(12,13)11-10/h2-6H,1,7H2 CAS Registry Number 27605-76-1 Molecular Structure Density 1.33g/cm3 Boiling point 369°C at 760 mmHg Refractive index 1.604 Flash point 177°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.