platinum(2+) bis(4-methylbenzenesulfonate) - cyclohexane-1,2-diamine (1:1) (65296-78-8)

Identification
Name:	platinum(2+) bis(4-methylbenzenesulfonate) - cyclohexane-1,2-diamine (1:1)
Synonyms:	AC1L8O51;(2-azanidylcyclohexyl)azanide; 4-methylbenzenesulfonic acid; platinum(2+)
CAS:	65296-78-8
Molecular Formula:	C₂₀H₂₈N₂O₆PtS₂
Molecular Weight:	651.65412
InChI:	InChI=1S/2C7H8O3S.C6H12N2.Pt/c21-6-2-4-7(5-3-6)11(8,9)10;7-5-3-1-2-4-6(5)8;/h22-5H,1H3,(H,8,9,10);5-8H,1-4H2;/q;;-2;+2
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm3
Flash Point:	°C
Safety Data

Other Product

platinum(2+) bis(2,3-dihydroxypropanoate) - cyclohexane-1,2-diamine (1:1)
platinum(2+) 2-oxopropanoate - cyclohexane-1,2-diamine (1:2:1)
platinum(2+) sulfate - cyclohexane-1,2-diamine (1:1:1)
platinum(2+) 1-oxidocyclopentanecarboxylate - cyclohexane-1,2-diamine (1:1)
platinum(2+) hydrogen phosphate cyclohexane-1,2-diamine (1:1)
platinum(2+) bisbenzenesulfonate cyclohexane-1,2-diamine (1:1)
platinum(2+) 2,3-dihydroxybutanedioate cyclohexane-1,2-diamine (1:1)
platinum(2+) nitrate (2Z)-4-oxopent-2-en-2-olate cyclohexane-1,2-diamine (1:1)
platinum(2+) 4-hydroxybenzene-1,2-dicarboxylate - cyclohexane-1,2-diamine (1:1)
platinum(2+) hydroxide nitrate - cyclohexane-1,2-diamine (1:1:1:1)
platinum(2+) hydrogen benzene-1,2,4-tricarboxylate - cyclohexane-1,2-diamine (1:1:1:1)
platinum(2+) 2-methyl-2-oxidobutanoate - cyclohexane-1,2-diamine (1:1)
platinum(2+) cyclobutane-1,1-dicarboxylate - cyclohexane-1,2-diamine (1:1:1)
platinum(2+) 3,4-dioxocyclobut-1-ene-1,2-diolate - cyclohexane-1,2-diamine (1:1)
platinum(2+) 2,3,4,5-tetrahydroxy-6-oxohexanoate - cyclohexane-1,2-diamine (1:2:1) (non-preferred name)
platinum(2+) hydroxide sulfate - cyclohexane-1,2-diamine (2:2:1:2)
platinum(2+) hydrogen chloride N,N'-bis(3-aminopropyl)butane-1,4-diamine (2:4:8:1)
platinum(2+) chloride N,N'-bis(3-aminopropyl)butane-1,4-diamine (2:4:1)
platinum(2+) 5-(1,2-dihydroxyethyl)-3-hydroxy-4-oxo-4,5-dihydrofuran-2-olate - cyclohexane-1,2-diamine (1:2:1) (non-preferred name)
N,N'-bis(cyclohexylmethyl)cyclohexane-1,4-diamine acetate (1:2)