| 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 |
|
| Melting point |
255℃ (dec.) |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
| MSDS |
Material Safety Data Sheet
|
|
