Basic information
- Name:
Borate(1-),bis[ethanedioato(2-)-kO1,kO2]-, lithium (1:1), (T-4)-
- Superlist Name:
- Lithium bis(oxalate)borate
- CAS No.:
244761-29-3
- Molecular Structure:
![Molecular Structure of 244761-29-3 (Borate(1-),bis[ethanedioato(2-)-kO1,kO2]-, lithium (1:1), (T-4)-)](http://www.lookchem.com/300w/2010/077/244761-29-3.jpg)
- Formula:
- C4BLiO8
- Molecular Weight:
- 193.79
- Synonyms:
- Borate(1-),bis[ethanedioato(2-)-kO1,kO2]-, lithium, (T-4)- (9CI);Lithium bis(oxalato)borate;Lithium bis(oxalato)borate(1-);
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Specification
The Lithium bis(oxalate)borate, with the CAS registry number 244761-29-3, is also known as Acetic acid, 2,2'-[(hydroxyborylene)didioxy]bis[2-oxo-, lithium salt (1:3). This chemical's molecular formula is C4BLiO8 and molecular weight is 193.79. What's more, its systematic name is called Trilithium 2,2'-[(oxidoboranediyl)didioxy]bis(oxoacetate). This chemical's classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].
Physical properties about Lithium bis(oxalate)borate are: (1) #H bond acceptors: 11; (2) #H bond donors: 3; (3) #Freely Rotating Bonds: 9; (4) Polar Surface Area: 174.38 Å2.
You can still convert the following datas into molecular structure:
(1) SMILES: [Li+].[Li+].[Li+].O=C(OOB([O-])OOC(=O)C([O-])=O)C([O-])=O
(2) InChI: InChI=1/C4H2BO11.3Li/c6-1(7)3(10)13-15-5(12)16-14-4(11)2(8)9;;;/h(H,6,7)(H,8,9);;;/q-1;3*+1/p-2
(3) InChIKey: JTIFZKXQGWPTGY-NUQVWONBAS