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(~103~Ru)ruthenium (13968-53-1)
Identification
Name:
(~103~Ru)ruthenium
Synonyms:
Ruthenium-103;AC1L2XFB;103Ru;Ruthenium, isotope of mass 103
CAS:
13968-53-1
Molecular Formula:
103
Ru
Molecular Weight:
102.9063
InChI:
InChI=1/Ru/i1+2
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
g/cm3
Flash Point:
°C
Safety Data
Other Product
Ruthenium hydroxide(Ru(OH)3)
Ruthenium, tetrakis[m-(acetato-kO:kO')]di-, (Ru-Ru)
Ruthenium, tetrakis[m-(acetato-kO:kO')]chlorodi-, (Ru-Ru)
Ruthenium,dinitrosyltetrakis[m-(2,2,2-trifluoroacetato-kO:kO')]di-, (Ru-Ru)
Ruthenium, di-m-carbonyldicarbonylbis(h5-2,4-cyclopentadien-1-yl)di-,(Ru-Ru)
Ruthenium, [m-[(1,2,3,4-h:1,4-h)-1,3-butadiene-1,4-diyl]]hexacarbonyldi-, (Ru-Ru)(9CI)
Ruthenium(1+), bis[.mu.-(diethylcarbamodithioato-S:S, S)]bis(diethylcarbamodithioato-S,S)di-, (Ru-Ru), chloride
RU
Ruthenium, dichlorobis[m-(methanethiolato)]bis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]di-,(Ru-Ru), stereoisomer
Ruthenium,m-carbonyltetracarbonyl[m-[h4-N,N'-1,2-ethanediylidenebis[2-propanamine]-N,N']]di-, (Ru-Ru) (9CI)
Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N-1,2-ethanediylidenebis(2,2-dimethyl-1-propanamine)-N,N))di-, (Ru-Ru)
Carbonylchlorohydrido[bis(2-(diphenylphosphinoethyl)aMino]rutheniuM(II), Min.98% Ru-MACHO
Carbonylhydrido(tetrahydroborato)[bis(2-diphenylphosphinoethyl) aMino]rutheniuM(II), Min.98% Ru-MACHO BH
MY 103
ACP 103
Ioplex 103
Pyocin 103
PBXN 103
GB-103
NK 103
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