Input interpretation
![mercury(I) sulfate](../image_source/e068a39e085a494ab4717cfc578f6cf0.png)
mercury(I) sulfate
Chemical names and formulas
![formula | Hg_2SO_4 Hill formula | Hg_2O_4S name | mercury(I) sulfate IUPAC name | dimercurous sulfate alternate names | dimercurous sulfate | dimercury sulfate | mercurous sulfate | mercury(+1) cation sulfate | sulfuric acid, dimercury(1++) salt mass fractions | Hg (mercury) 80.7% | O (oxygen) 12.9% | S (sulfur) 6.45%](../image_source/f697042f45491a090f9c0d2fed173ac0.png)
formula | Hg_2SO_4 Hill formula | Hg_2O_4S name | mercury(I) sulfate IUPAC name | dimercurous sulfate alternate names | dimercurous sulfate | dimercury sulfate | mercurous sulfate | mercury(+1) cation sulfate | sulfuric acid, dimercury(1++) salt mass fractions | Hg (mercury) 80.7% | O (oxygen) 12.9% | S (sulfur) 6.45%
Structure diagram
![Structure diagram](../image_source/aea20b3e364307db2b80b081411c4a17.png)
Structure diagram
![vertex count | 7 edge count | 4 Schultz index | 64 Wiener index | 16 Hosoya index | 5 Balaban index | 3.024](../image_source/9b21cd685233c552d501ce8a3237cd9e.png)
vertex count | 7 edge count | 4 Schultz index | 64 Wiener index | 16 Hosoya index | 5 Balaban index | 3.024
Basic properties
![molar mass | 497.24 g/mol phase | liquid (at STP) melting point | -38.9 °C boiling point | 356.6 °C density | 7.56 g/cm^3](../image_source/b8d0a498f255a8028aaaf3bdf9c36107.png)
molar mass | 497.24 g/mol phase | liquid (at STP) melting point | -38.9 °C boiling point | 356.6 °C density | 7.56 g/cm^3
Units
Liquid properties (at STP)
![density | 7.56 g/cm^3 vapor pressure | 0.0012 mmHg](../image_source/8a7aa76871c7f4db85a3d24f7e1fc0dd.png)
density | 7.56 g/cm^3 vapor pressure | 0.0012 mmHg
Units
Chemical identifiers
![CAS number | 7783-36-0 PubChem CID number | 24545 PubChem SID number | 24868037 SMILES identifier | [O-]S(=O)(=O)[O-].[Hg+].[Hg+] InChI identifier | InChI=1/2Hg.H2O4S/c;;1-5(2, 3)4/h;;(H2, 1, 2, 3, 4)/q2*+1;/p-2/f2Hg.O4S/q2m;-2 RTECS number | OX0480000 MDL number | MFCD00016138](../image_source/050baff98c187202271b2915448a67a1.png)
CAS number | 7783-36-0 PubChem CID number | 24545 PubChem SID number | 24868037 SMILES identifier | [O-]S(=O)(=O)[O-].[Hg+].[Hg+] InChI identifier | InChI=1/2Hg.H2O4S/c;;1-5(2, 3)4/h;;(H2, 1, 2, 3, 4)/q2*+1;/p-2/f2Hg.O4S/q2m;-2 RTECS number | OX0480000 MDL number | MFCD00016138
Toxicity properties
![RTECS classes | other](../image_source/038a706e615ac3abc90e890b576ee89a.png)
RTECS classes | other