Mercury, bis(chloroethyn-1-yl)-

Base Information

• Chemical Name: Mercury, bis(chloroethyn-1-yl)-
• CAS No.: 64771-59-1
• Molecular Formula: C4Cl2 Hg
• Molecular Weight: 319.54
• European Community (EC) Number: 684-712-2
• DSSTox Substance ID: DTXSID50215081
• Mol file: 64771-59-1.mol

Synonyms:Mercury, bis(chloroethyn-1-yl)-;64771-59-1;(ClC.equiv.C)2Hg;bis(chloroethynyl)mercury;DTXSID50215081

Chemical Property of Mercury, bis(chloroethyn-1-yl)-

Chemical Property:

• Melting Point: 185°C
• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 0.00000
• Density: g/cm³
• LogP: 1.38330
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 319.908349
• Heavy Atom Count: 7
• Complexity: 139

Purity/Quality:

99% ^*data from raw suppliers

BIS(2-CHLOROETHYNYL)MERCURY Aldrich ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(#C[Hg]C#CCl)Cl

Technology Process of Mercury, bis(chloroethyn-1-yl)-

There total 1 articles about Mercury, bis(chloroethyn-1-yl)- 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:

1,2-Dichloroethylene (540-59-0,43695-79-0) → chloro-acetylene; mercury (II)-chloro acetylenide (64771-59-1)

Guidance literature:

With alkali; nur aus der cis-Form;

Reference yield:

chloro-acetylene; mercury (II)-chloro acetylenide (64771-59-1) → chloroacetylene (593-63-5)

Guidance literature:

upstream raw materials:

1,2-Dichloroethylene

Downstream raw materials:

chloroacetylene