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rac-Ethylenebis(1-indenyl)zirconium dichloride

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Name

rac-Ethylenebis(1-indenyl)zirconium dichloride

EINECS N/A
CAS No. 100080-82-8 Density N/A
PSA 0.00000 LogP 6.76680
Solubility N/A Melting Point 66.4 °C
Formula C20H16Cl2Zr Boiling Point N/A
Molecular Weight 418.477 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-36/37/39-45 Risk Codes 22-34-40
Molecular Structure Molecular Structure of 100080-82-8 (rac-Ethylenebis(1-indenyl)zirconium dichloride) Hazard Symbols CorrosiveC
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;

Article Data 3

rac-Ethylenebis(1-indenyl)zirconium dichloride 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

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