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Name	Bis(pentamethylcyclopentadienyl)barium	EINECS	N/A
CAS No.	112379-49-4	Density	N/A
PSA	0.00000	LogP	6.16900
Solubility	N/A	Melting Point	N/A
Formula	C₂₀H₃₀Ba	Boiling Point	N/A
Molecular Weight	407.79	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, barium complex;Bis(pentamethylcyclopentadienyl)barium;Bis(h5-pentamethylcyclopentadienyl)barium;

Bis(pentamethylcyclopentadienyl)barium Specification

The CAS register number of Bis(pentamethylcyclopentadienyl)barium is 112379-49-4. It also can be called as barium, bis(2,3,4,5,5-pentamethyl-1,3-cyclopentadien-1-yl)- and the systematic name about this chemical is Bis(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)barium. Physical properties about Bis(pentamethylcyclopentadienyl)barium are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 0Å².

People can use the following data to convert to the molecule structure.
1.SMILES: CC2(C)C(\[Ba]\C1=C(/C)\C(\C)=C(\C)C1(C)C)=C(\C)C(\C)=C2\C
2.InChI: InChI=1/2C10H15.Ba/c2*1-7-6-10(4,5)9(3)8(7)2;/h2*1-5H3;/rC20H30Ba/c1-11-13(3)17(19(7,8)15(11)5)21-18-14(4)12(2)16(6)20(18,9)10/h1-10H3
3.InChIKey: OVMHXLUORGHHGU-WOXSJWRHAY
4.Std. InChI: InChI=1S/2C10H15.Ba/c2*1-7-6-10(4,5)9(3)8(7)2;/h2*1-5H3

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