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Phenylmercuritriethanolammonium lactate

Base Information
  • Chemical Name:Phenylmercuritriethanolammonium lactate
  • CAS No.:23319-66-6
  • Deprecated CAS:4386-88-3
  • Molecular Formula:C12H20HgNO3•C3H5O3
  • Molecular Weight:516.00
  • Hs Code.:
  • European Community (EC) Number:245-581-3
Phenylmercuritriethanolammonium lactate

Synonyms:Puratized;Puraturf;Puratized N5E;PTAB;Caswell No. 657N;Puratized agricultural spray;Phenylmercury triethanolamine lactate;Puratizedat agricultural spray;EINECS 245-581-3;Phenylmercuritriethanolammonium lactate;EPA Pesticide Chemical Code 066021;Phenylmercuric triethanolammonium lactate;UNII-0TMV1Y645O;Tris(2-hydroxyethyl)phenylmercuriammonium lactate;Fenylmerkuri-tris-(2-hydroxyethyl)ammoniumlaktat [Czech];AMMONIUM, TRIS(2-HYDROXYETHYL)(PHENYLMERCURIO)-, LACTATE;Lactic acid, ion(1-), tris(2-hydroxyethyl)(phenylmercurio)ammonium;Fenylmerkuri-tris-(2-hydroxyethyl)ammoniumlaktat;Lactic acid, tris(2-hydroxyethyl)(phenylmercuri)ammonium deriv.;(2,2',2''-Nitrilotri(ethanol)-N,O,O',O'')phenylmercury lactate;Mercury(1+), (2,2',2''-nitrilotriethanol)phenyl-, lactate (salt);23319-66-6;[2,2',2''-nitrilotri(ethanol)-N,O,O',O'']phenylmercury lactate;SCHEMBL2812605;C12H20HgNO3.C3H5O3;LS-19179;C12-H20-Hg-N-O3.C3-H5-O3;Lactic acid, tris(2-hydroxyethyl)(phenylmercuri)ammonium deriv;Mercury(1), (2,2',2''-nitrilotriethanol)phenyl-, lactate (salt);Mercury(1), [2,2',2''-nitrilotris[ethanol]-N,O,O',O'']phenyl-, salt with 2-hydroxypropanoic acid (1:1);Mercury(1+), (2,2',2''-(nitrilo-kappaN)tris(ethanol-kappaO))phenyl-, salt with 2-hydroxypropanoic acid (1:1);Mercury(1+), [2,2',2''-nitrilotris(ethanol)-N,O,O',O'']phenyl-, salt with 2-hydroxypropanoic acid (1:1)

 This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.

Chemical Property of Phenylmercuritriethanolammonium lactate
Chemical Property:
  • Boiling Point:335.4°Cat760mmHg 
  • Flash Point:185°C 
  • PSA:124.29000 
  • Density:g/cm3 
  • LogP:-2.13330 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:517.138831
  • Heavy Atom Count:23
  • Complexity:194
Purity/Quality:
Safty Information:
  • Pictogram(s): Toxic by ingestion, inhalation, and skin absorption. 
  • Hazard Codes:Toxic by ingestion, inhalation, and skin absorption. 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)[O-])O.C1=CC=C(C=C1)[Hg+].C(CO)N(CCO)CCO