26719-07-3

Basic information

• Product Name: mercury(2+) chloroacetate
• Synonyms: mercury(2+) chloroacetate;Bis(chloroacetic acid)mercury(II) salt
• CAS NO: 26719-07-3
• Molecular Formula: C₄H₄Cl₂HgO₄
• Molecular Weight: 387.56816
• EINECS: 247-925-8
• Mol File: 26719-07-3.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: mercury(2+) chloroacetate(CAS DataBase Reference)
• NIST Chemistry Reference: mercury(2+) chloroacetate(26719-07-3)
• EPA Substance Registry System: mercury(2+) chloroacetate(26719-07-3)

Safety Data

• Hazardous Substances Data: 26719-07-3(Hazardous Substances Data)

Usage

InChI:InChI=1/2C2H3ClO2.Hg/c2*3-1-2(4)5;/h2*1H2,(H,4,5);/q;;+2/p-2

Upstream product

• 79-11-8 chloroacetic acid 
• 12653-71-3 mercury(II) oxide 

Downstream Products

• 100-56-1 phenylmercury(II) chloride 
• 21777-78-6 Methylquecksilber(II)monochloracetat 
• 15239-22-2 Trimethylzinnchloracetat 
• 5847-52-9 n-butylstannyl chloroacetate 

Relevant articles and documents

Mercury(II) Electrophiles as Electron Acceptors. Charge-Transfer Complexes with Organometal and Aromatic Donors

Novel charge-transfer (CT) absorption bands are reported for electron donor-acceptor complexes of mercuric chloride and a series of tetraalkyltin compounds.The CT transition energies hvCT are correlated with ionization potentials ID of the alkylmetals.Steric interactions within these complexes are larger than those previously examined in the corresponding iodine and bromine complexes, which suggest that the mercury(II) acceptor is intimately associated with the organometal donor.The latter coincides with the observation of multiple charge-transfer absorption bands in hexamethylbenzene complexes of various mercury(II) derivatives, shown to arise distortion of the linear X-Hg-X .Bent structures are proposed for both ? and ? complexes of mercury(II) derivatives.