product Name 3H-1,2-benzodithiol-3-one 1,1-dioxide

Synonyms 3H-1,2-Benzodithiol-one 1,1-dioxide; Beaucage; 3H-1,2-benzodithiol-3-one-1,1-dioxide

 Molecular Formula C7H4O3S2

 Molecular Weight 200.2349

 InChI InChI=1/C7H4O3S2/c8-7-5-3-1-2-4-6(5)12(9,10)11-7/h1-4H

CAS Registry Number 66304-01-6

 Density 1.653g/cm3

Melting point 97-101℃

 Boiling point 414.6°C at 760 mmHg

 Refractive index 1.69

 Flash point 204.6°C