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Name |
Ethanedioic acid,mercury(1+) salt (1:2) |
EINECS | 220-966-9 |
CAS No. | 2949-11-3 | Density | N/A |
PSA | 52.60000 | LogP | -1.00360 |
Solubility | insoluble H2O; slightly HNO3 [CRC10] | Melting Point |
N/A |
Formula | C2Hg2O4 | Boiling Point | N/A |
Molecular Weight | 489.199 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethanedioicacid, dimercury(1+) salt (9CI);Oxalic acid, dimercury(1+) salt (8CI);Dimercurous oxalate;Dimercury(1+) oxalate;Mercury oxalate (Hg2C2O4);dimercurous oxalate; |
The Ethanedioic acid,mercury(1+) salt (1:2), with the CAS registry number 2949-11-3 and EINECS registry number 220-966-9, has the systematic name of dimercurous oxalate. It is also called mercury(1+); oxalate. And the molecular formula of the chemical is C2Hg2O4.
The characteristics of Ethanedioic acid,mercury(1+) salt (1:2) are as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 80.26 Å2.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [Hg+].[Hg+].[O-]C(=O)C([O-])=O
(2)InChI: InChI=1/C2H2O4.2Hg/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2
(3)InChIKey: INBVSRSYWUSJNP-NUQVWONBAE