16H24Cl2Rh2; Molecular Weight:493.0788; EINECS:235-157-6 ">

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   ChemNet > CAS > 12092-47-6 Chloro(1,5-cyclooctadiene)rhodium(I) dimer

12092-47-6 Chloro(1,5-cyclooctadiene)rhodium(I) dimer

product Name Chloro(1,5-cyclooctadiene)rhodium(I) dimer
CAS No 12092-47-6
Synonyms Bis(1,5-cyclohexadiene)-mu,mu'-dichlorodirhodium; Bis(cycloocta-1,5-diene)dichlorodirhodium; Chloro(1,5-cyclooctadiene)rhodium dimer; Dichloro-bis-1,5-cyclooctadiene dirhodium; Di-mu-chlorobis(1,5-cyclooctadiene)dirhodium; di-mu-chlorobis[(1,2,5,6-eta)-1,5-cyclooctadiene]di-rhodiu; Rhodium 1,5-cyclooctadiene chloride dimer; Rhodium chloro(cycloocta-1,5-diene) dimer; 1,5-cyclooctadiene, chloride, (1Z,5Z)-, dirhodium salt; chlororhodium; (1Z,5Z)-cycloocta-1,5-diene; Chloro(1,5-Cyclooctadiene)Rhodium (I) Dimer; Chloro(1,5-cyclooctadiene)rhodium(I)dimer
Molecular Formula C16H24Cl2Rh2
Molecular Weight 493.0788
InChI InChI=1/2C8H12.2ClH.2Rh/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/q;;;;2*+1/p-2/b2*2-1-,8-7-;;;;/r2C8H12.2ClRh/c2*1-2-4-6-8-7-5-3-1;2*1-2/h2*1-2,7-8H,3-6H2;;/b2*2-1-,8-7-;;
EINECS 235-157-6
Molecular Structure 12092-47-6 Chloro(1,5-cyclooctadiene)rhodium(I) dimer
Melting point 255℃ (dec.)
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26:;
S37/39:;
MSDS Material Safety Data Sheet
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