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Name |
Mercury(2+) chloroacetate |
EINECS | 247-925-8 |
CAS No. | 26719-07-3 | Density | N/A |
PSA | 80.26000 | LogP | -2.05230 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H4Cl2HgO4 | Boiling Point | N/A |
Molecular Weight | 387.569 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
mercury(2+) chloroacetate;Bis(chloroacetic acid)mercury(II) salt |
Article Data | 2 |
The Mercury(2+) chloroacetate, with CAS registry number 26719-07-3, has the systematic name of mercury bis(chloroacetate). Besides this, it is also called Bis(chloroacetic acid)mercury(II) salt. And the chemical formula of this chemical is C4H4Cl2HgO4. What's more, its EINECS is 247-925-8.
Physical properties of Mercury(2+) chloroacetate: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 80.26 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [Hg+2].ClCC(=O)[O-].[O-]C(=O)CCl
(2)InChI: InChI=1/2C2H3ClO2.Hg/c2*3-1-2(4)5;/h2*1H2,(H,4,5);/q;;+2/p-2
(3)InChIKey: CJCJEYBMYFRTNX-NUQVWONBAX
(4)Std. InChI: InChI=1S/2C2H3ClO2.Hg/c2*3-1-2(4)5;/h2*1H2,(H,4,5);/q;;+2/p-2
(5)Std. InChIKey: CJCJEYBMYFRTNX-UHFFFAOYSA-L