CAS No: 83373-60-8, Chemical Name: potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate
Home | Products | Suppliers | Offer to Buy | Offer to Sell | Chemical News | Resource
Chemical CAS Database with Global Chemical Suppliers - ChemNet

Updated CAS

the physical and chemical property of 83373-60-8, potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate is provided by ChemNet.com


   ChemNet > CAS > 83373-60-8 potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate

83373-60-8 potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate

product Name potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate
Synonyms Tricyclodecane-9-yl-xanthogenate; D 609; O-(Octahydro-4,7-methano-1H-inden-5-yl)carbonodithioate potassium salt; Tricyclo-decan-9-yl-xanthate; Carbonodithioic acid, O-(octahydro-4,7-methano-1H-inden-5-yl) ester, potassium salt; Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate; O-(octahydro-1H-4,7-methanoinden-5-yl) hydrogen carbonodithioate; potassium O-(octahydro-1H-4,7-methanoinden-5-yl) dithiocarbonate
Molecular Formula C11H16KOS2
Molecular Weight 267.4724
InChI InChI=1/C11H16OS2.K/c13-11(14)12-10-5-6-4-9(10)8-3-1-2-7(6)8;/h6-10H,1-5H2,(H,13,14);
CAS Registry Number 83373-60-8
EINECS 280-379-9
Molecular Structure 83373-60-8 potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate
Boiling point 303.8°C at 760 mmHg
Flash point 137.5°C
Vapour Pressur 0.00164mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description