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Name |
1H-Imidazolium, 1-(2-(carboxymethoxy)ethyl)-1-(carboxymethyl)-4,5-dihydro-2-undecyl-, chloride, sodium salt (1:1:2) |
EINECS | 268-457-0 |
CAS No. | 68092-44-4 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H35ClN2Na2O5 | Boiling Point | N/A |
Molecular Weight | 464.93 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Disodium 1-(2-(carboxymethoxy)ethyl)-1-(carboxymethyl)-4,5-dihydro-2-undecyl-1H-imidazolium chloride;1H-Imidazolium, 1-(2-(carboxymethoxy)ethyl)-1-(carboxymethyl)-4,5-dihydro-2-undecyl-, chloride, disodium salt;Sodium chloride {1-[2-(carboxylatomethoxy)ethyl]-2-undecyl-4,5-dihydro-1H-imidazol-1-ium-1-yl}acetate (2:1:1);AC1Q1UL8;AC1L30H3;AR-1L5054; |
The Disodium 2-[2-[1-(carboxylatomethyl)-2-undecyl-4,5-dihydroimidazol-1-yl]ethoxy]acetate chloride with CAS registry number of 68092-44-4 is also known as 1H-Imidazolium, 1-(2-(carboxymethoxy)ethyl)-1-(carboxymethyl)-4,5-dihydro-2-undecyl-, chloride, disodium salt. The IUPAC name is Disodium 2-[1-[2-(carboxylatomethoxy)ethyl]-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl]acetate chloride. Its EINECS registry number is 268-457-0. In addition, the formula is C20H35ClN2Na2O5 and the molecular weight is 464.93.
Physical properties about Disodium 2-[2-[1-(carboxylatomethyl)-2-undecyl-4,5-dihydroimidazol-1-yl]ethoxy]acetate chloride are: (1)#H bond acceptors: 7; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 17; (4)Exact Mass: 464.202989; (5)MonoIsotopic Mass: 464.202989; (6)Topological Polar Surface Area: 102; (7)Heavy Atom Count: 30; (8)Complexity: 470; (9)Undefined Atom StereoCenter Count: 1; (10)Covalently-Bonded Unit Count: 4.
You can still convert the following datas into molecular structure:
1. SMILES: [Na+].[Na+].[Cl-].[O-]C(=O)C[N+]1(\C(=N/CC1)CCCCCCCCCCC)CCOCC([O-])=O
2. InChI: InChI=1/C20H36N2O5.ClH.2Na/c1-2-3-4-5-6-7-8-9-10-11-18-21-12-13-22(18,16-19(23)24)14-15-27-17-20(25)26;;;/h2-17H2,1H3,(H-,23,24,25,26);1H;;/q;;2*+1/p-2
3. InChIKey: LPIXUSNUAMQYFN-NUQVWONBAP
4. Std. InChI: InChI=1S/C20H36N2O5.ClH.2Na/c1-2-3-4-5-6-7-8-9-10-11-18-21-12-13-22(18,16-19(23)24)14-15-27-17-20(25)26;;;/h2-17H2,1H3,(H-,23,24,25,26);1H;;/q;;2*+1/p-2
5. Std. InChIKey: LPIXUSNUAMQYFN-UHFFFAOYSA-L