Zirconium,dichloro[rel-(7aR,7'aR)-1,2-ethanediylbis[(1,2,3,3a,7a-h)-4,5,6,7-tetrahydro-1H-inden-1-ylidene]]- (100163-29-9)

Identification
Name:	Zirconium,dichloro[rel-(7aR,7'aR)-1,2-ethanediylbis[(1,2,3,3a,7a-h)-4,5,6,7-tetrahydro-1H-inden-1-ylidene]]-
Synonyms:	Zirconium,dichloro[1,2-ethanediylbis[(1,2,3,3a,7a-h)-4,5,6,7-tetrahydro-1H-inden-1-ylidene]]-,stereoisomer; 1H-Indene, 1,1'-(1,2-ethanediyl)bis[4,5,6,7-tetrahydro-,zirconium complex; Rac-(ethylenebis(h5-4,5,6,7-tetrahydro-1-indenyl))dichlorozirconium;Rac-Ethylenebis(tetrahydroindenyl)zirconium dichloride;Rac-[ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium dichloride;Rac-[ethylenebis(4,5,6,7-tetrahydroindenyl)]zirconium dichloride; Racemicethylene-1,2-bis(4,5,6,7-tetrahydro-1-indenyl)zirconium dichloride;rac-Dichloro[1,2-ethylene-1,1'-bis(h5-4,5,6,7-tetrahydro-1-indenylidene)]zirconium;rac-Ethylenebis(4,5,6,7-tetrahydroindenyl)zirconium dichloride
CAS:	100163-29-9
Molecular Formula:	C20H24 Cl2 Zr
Molecular Weight:	426.53
InChI:	InChI=1/C20H24.2ClH.Zr/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;;;/h9-12H,1-8,13-14H2;2*1H;/q;;;+2/p-2/rC20H24.Cl2Zr/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;1-3-2/h9-12H,1-8,13-14H2;
Molecular Structure:
Properties
Transport:	UN 3261 8/PG 2
Melting Point:	267-271 ºC
Safety Data
Hazard Symbols	Xi: Irritant