Cobalt,tris(1-pyrrolidinecarbodithioato-kS1,kS1')-, (OC-6-11)- (24412-38-2)

Identification
Name:	Cobalt,tris(1-pyrrolidinecarbodithioato-kS1,kS1')-, (OC-6-11)-
Synonyms:	Cobalt,tris(1-pyrrolidinecarbodithioato)- (8CI); Cobalt,tris(1-pyrrolidinecarbodithioato-S,S')-, (OC-6-11)-; 1-Pyrrolidinecarbodithioicacid, cobalt complex; Tris(1-piperidinedithiocarboxylato)cobalt;Tris(1-pyrrolidinecarbodithioato)cobalt;Tris(tetramethylenedithiocarbamato)cobalt;Tris(tetramethylenedithiocarbamato)cobalt(III)
CAS:	24412-38-2
Molecular Formula:	C15H24 Co N3 S6
Molecular Weight:	497.6944
InChI:	InChI=1/3C5H9NS2.Co/c37-5(8)6-3-1-2-4-6;/h31-4H2,(H,7,8);/q;;;+3/p-3
Molecular Structure:
Properties
Flash Point:	74.6°C
Boiling Point:	199.7°Cat760mmHg
Density:	g/cm³
Flash Point:	74.6°C
Safety Data

Iron,tris(2-methyl-1-piperidinecarbodithioato-kS1,kS1')-, (OC-6-11)-
Iron, tris (1-pyrrolidinecarbodithioato-S,S)-, (OC-6-11)-
Zinc,bis(1-piperidinecarbodithioato-kS1,kS1')-, (T-4)-
Nickel,bis(1-piperidinecarbodithioato-kS1,kS1')-, (SP-4-1)-
Cobalt,tris(2,4-pentanedionato-kO2,kO4)-, (OC-6-11)-
Cobalt(2+),tris(1,2-ethanediamine-kN1,kN2)-, (OC-6-11)-
Cobalt(2+),tris(1,10-phenanthroline-kN1,kN10)-, (OC-6-11)-
Cobalt(3+),tris(1,2-ethanediamine-kN1,kN2)-, (OC-6-11)-
Cobalt,tris(3,5-heptanedionato-kO,kO')-, (OC-6-11)- (9CI)
Cobalt(2+), tris(1,2-ethanediamine-N,N)-, (OC-6-11)-, (T-4)-tetraoxotungstate(2-) (1:1), pentahydrate
Cobalt(3+),tris(1,3-propanediamine-kN1,kN3)-, chloride (1:3), (OC-6-11)-
Cobalt(3+),tris(1,2-ethanediamine-kN1,kN2)-, chloride (1:3), (OC-6-11-L)-
Cobalt(3+),tris(1,2-ethanediamine-kN1,kN2)-, iodide (1:3), (OC-6-11)-
Cobalt(2+),tris(2,2'-bipyridine-kN1,kN1')-, chloride (1:2), (OC-6-11)-
Cobalt(3+),tris(1,2-ethanediamine-kN1,kN2)-, chloride (1:3), (OC-6-11)-
Copper,bis(1-piperidinecarbodithioato-kS1,kS'1)-, (SP-4-1)-
Zinc,(piperidine)bis(1-piperidinecarbodithioato-kS1,kS'1)-
Zinc,bis(4-methyl-1-piperazinecarbodithioato-kS1,kS'1)-, (T-4)-
Cobalt (3+), hexaammine-, (OC-6-11)-, (OC-6-11)-hexachloroantimonate(3-) (1:1)
Cobalt(3+), hexaammine-, (OC-6-11)-, phosphate (1:1)