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631-60-7

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631-60-7 Usage

Chemical Properties

Colorless scales or plates, decomposed by boiling water and by light into mercury and mercuric acetate. Slightly soluble in water; insoluble in alcohol and ether; soluble in dilute nitric acid.

Hazard

Highly toxic by ingestion, inhalation, and skin absorption.

Safety Profile

A poison by ingestion and intraperitoneal routes. Moderately toxic by skin contact. When heated to decomposition it emits toxic fumes of Hg. See also MERCURY COMPOUNDS.

Check Digit Verification of cas no

The CAS Registry Mumber 631-60-7 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,3 and 1 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 631-60:
(5*6)+(4*3)+(3*1)+(2*6)+(1*0)=57
57 % 10 = 7
So 631-60-7 is a valid CAS Registry Number.
InChI:InChI=1/2C2H4O2.2Hg/c2*1-2(3)4;;/h2*1H3,(H,3,4);;

631-60-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name dimercury diacetate

1.2 Other means of identification

Product number -
Other names mercury(1+),acetate

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:631-60-7 SDS

631-60-7Relevant articles and documents

(Hg3(HC(PPh2)3)(OAc)n)(O3SCF3)m, n+m=6: COMPLEXES CONTAINING AN ACIDIC CARBON

Lusser, Maria,Peringer, Paul

, p. 269 - 272 (1986)

The reaction of the ligand HC(PPh2)3 (tripod) with Hg(OAc)2 and (Hg(Me2SO)6)(O3SCF3)2 in various stoichiometries but with a tripod/Hg ratio of 1/3 gives complexes which are carbon acids.The acidity of the methine group is attributed to the cumulative electron-withdrawing effect of the (PPh2Hg(II)) groups.The new complexes were characterized by 31P and 199Hg NMR spectroscopy.The 199 Hg, 199Hg couplings have values between 1050 and 1710 Hz.

Larson, W. D.,Macdougall, F. H.

, p. 493 - 498 (1937)

Ogata, Y.,Tsuchida, M.

, p. 1324 - 1325 (1956)

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