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Name |
Benzoicacid, 2-[(4-methyl-1-piperazinyl)methyl]-, lithium salt (1:1) |
EINECS | N/A |
CAS No. | 915707-44-7 | Density | N/A |
PSA | 46.61000 | LogP | -0.32670 |
Solubility | N/A | Melting Point |
337 °C |
Formula | C13H18LiN2O2 | Boiling Point | N/A |
Molecular Weight | 240.231 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
lithium 2-[(4-methylpiperazin-1-yl)methyl]benzoate;[(4-Methylpiperazin-1-yl)methyl]benzoic acid, lithium salt |
The Benzoicacid, 2-[(4-methyl-1-piperazinyl)methyl]-, lithium salt (1:1), with CAS registry number 915707-44-7, has the systematic name of lithium 2-[(4-methylpiperazin-1-yl)methyl]benzoate. This chemical is harmuful. When use this chemical, please be caution about it. And the chemical formula of this chemical is C13H18LiN2O2.
Physical properties of Benzoicacid, 2-[(4-methyl-1-piperazinyl)methyl]-, lithium salt (1:1): (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 46.61 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [Li+].CN1CCN(CC1)Cc2ccccc2C(=O)[O-]
(2)InChI: InChI=1/C13H18N2O2.Li/c1-14-6-8-15(9-7-14)10-11-4-2-3-5-12(11)13(16)17;/h2-5H,6-10H2,1H3,(H,16,17);/q;+1/p-1
(3)InChIKey: BHMRBFXQIGCNNV-REWHXWOFAE
(4)Std. InChI: InChI=1S/C13H18N2O2.Li/c1-14-6-8-15(9-7-14)10-11-4-2-3-5-12(11)13(16)17;/h2-5H,6-10H2,1H3,(H,16,17);/q;+1/p-1
(5)Std. InChIKey: BHMRBFXQIGCNNV-UHFFFAOYSA-M