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CAS 100080-82-8 chemical formula,CAS 100080-82-8 MSDS,CAS 100080-82-8 chemical properties

CAS Number 100080-82-8
chem name rac-Ethylenebis(1-indenyl)zirconium dichloride
formula C20H16Cl2Zr
structure
synonyms Zirconium,dichloro[1,2-ethanediylbis[(1,2,3,3a,7a-h)-1H-inden-1-ylidene]]-, stereoisomer;Rac-(ethylenebis(h5-1-indenyl))dichlorozirconium;Rac-ethyl(Ind)2ZrCl2;Rac-ethylenebis(1-indenyl)zirconium dichloride;Rac-ethylenebis(indenyl)zirconium dichloride;Rac-ethylenebis(h5-1-indenyl)zirconium dichloride;Racemic ethylene-1,2-bis(1-indenyl)zirconium dichloride;rac-Dichloro[1,2-ethylenebis(1-indenylidene)]zirconium;
properties

CAS Number 100080-82-8 properties (MSDS)

Specification

The rac-Ethylenebis(1-indenyl)zirconium dichloride, with CAS registry number 100080-82-8, has the synonym of Dichloro[rac-ethylenebis(indenyl)]zirconium(IV). And the chemical formula of this chemical is C20H16Cl2Zr. This chemical is a kind of yellow powder. And it should be stored in cool, dry place and be kept away from water source.

Physical properties of rac-Ethylenebis(1-indenyl)zirconium dichloride: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0.

When you are using this chemical, please be cautious about it as the following:
The rac-Ethylenebis(1-indenyl)zirconium dichloride is harmful if swallowed. This chemical may cause burns. And it has limited evidence of a carcinogenic effect. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: C1=C[C]2[CH][CH][C]([C]2C=C1)CC[C]3[CH][CH][C]4[C]3C=CC=C4.Cl[Zr]Cl
(2)InChI: InChI=1/C20H16.2ClH.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;;;/h1-12H,13-14H2;2*1H;/q;;;+2/p-2/rC20H16.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/h1-12H,13-14H2;
(3)InChIKey: FMSGEJIFDJSPCE-IRHYIFCDAB
(4)Std. InChI: InChI=1S/C20H16.2ClH.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;;;/h1-12H,13-14H2;2*1H;/q;;;+2/p-2
(5)Std. InChIKey: FMSGEJIFDJSPCE-UHFFFAOYSA-L