Identification |
Name: | Rhodium, di-m-chlorotetrakis(h2-ethene)di- |
Synonyms: | Rhodium,di-m-chlorotetrakis(ethylene)di-(8CI);Rhodium, dichlorotetrakis(ethylene)di- (7CI);Bis((m-chloro)bis(ethylene)rhodium);Bis(Ethene)rhodium chloride dimer;Bis(chlorobis(h2-ethylene)rhodium);Bis(ethene)rhodium(I) chloridedimer;Bis(ethylene)rhodium chloride dimer;Bis(h2-ethene)chlororhodium dimer;Bis(m-chloro)tetrakis(ethylene)dirhodium;Bis[chlorobis(ethylene)rhodium];Bis[chlorodiethylenerhodium];Chlorobis(ethylene)rhodium dimer;Chlorodiethylenerhodium dimer;Chlororhodiumbisethylene dimer;Di-m-Chlorotetrakis(ethene)dirhodium;Di-m-Chlorotetrakis(ethylene)dirhodium;Di-m-Chlorotetrakis(ethylene)dirhodium(I);Dichlorotetra(ethene)dirhodium;Dichlorotetraethylenedirhodium;Dichlorotetraethylenedirhodium(I);Dichlorotetrakis(ethene)dirhodium;Dichlorotetrakis(ethylene)dirhodium;Diethylenerhodium chloride dimer;Divinylrhodium chloride dimer;NSC 379758;Tetrakis(ethylene)dichlorodirhodium;m-Dichlorotetraethylenedirhodium; |
CAS: | 12081-16-2 |
EINECS: | 235-145-0 |
Molecular Formula: | C8H16Cl2Rh2 |
Molecular Weight: | 404.77832 |
InChI: | InChI=1S/3C2H6N2.ClH.Pt/c3*3-1-2-4;;/h3*3-4H,1-2H2;1H;/q3*-2;;/p-1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Stability: | Stable under normal temperatures and pressures. |
Water Solubility: | Insoluble in water |
Solubility: | Insoluble in water |
Appearance: | red-brown powder |
HS Code: | 28439090 |
Flash Point: | °C |
Storage Temperature: | -20°C |
Sensitive: | Air Sensitive |
Safety Data |
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