Mercury(I) oxide

Base Information

• Chemical Name: Mercury(I) oxide
• CAS No.: 15829-53-5
• Deprecated CAS: 1312-01-2
• Molecular Formula: Hg2O
• Molecular Weight: 417.179
• European Community (EC) Number: 239-934-0
• DSSTox Substance ID: DTXSID3065954
• Wikidata: Q172411
• Wikipedia: Mercury(I)_oxide
• Mol file: 15829-53-5.mol

Synonyms:Mercury(I) oxide;mercuriooxymercury;15829-53-5;Mercury oxide (Hg2O);Mercurous oxideblack;Quecksilberoxid;Quecksilberoxid [German];HSDB 4487;EINECS 239-934-0;UNII-0I308SWC92;DTXSID3065954;Q172411

Chemical Property of Mercury(I) oxide

Chemical Property:

• Melting Point: decomposes at 100℃ [HAW93]
• Boiling Point: 100°Cat760mmHg
• Flash Point: °C
• PSA: 9.23000
• Density: g/cm³
• LogP: -0.06930
• Water Solubility.: insoluble H2O; soluble HNO3; reacts with HCl to form calomel, Hg2Cl2 [MER06]
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 417.933885
• Heavy Atom Count: 3
• Complexity: 2.8

Purity/Quality:

MERCUROUS OXIDE BLACK 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Highly toxic. TLV: TWA 0.1 mg(Hg)/m³.
• Hazard Codes: Highly toxic. TLV: TWA 0.1 mg(Hg)/m3.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: O([Hg])[Hg]

Technology Process of Mercury(I) oxide

There total 1 articles about Mercury(I) oxide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

mercury(II) platinum(II) cyanide*2HgNO3*10H2O → Hg2O (15829-53-5)

Guidance literature:

With alkaline earth hydroxide; byproducts: HgO;