Lead nitrilotriacetate

Base Information

Chemical Name:Lead nitrilotriacetate
CAS No.:53113-59-0
Molecular Formula:C6H7NO6Pb
Molecular Weight:396.32
Hs Code.:
UNII:VMV9A2TNER
Wikidata:Q27291909

Synonyms:Lead nitrilotriacetate;VMV9A2TNER;C6H9NO6.Pb;C6-H9-N-O6.Pb;LEAD (2+) NTA [HSDB];LEAD, (HYDROGEN NITRILOTRIACETATO)-;N,N-Bis(carboxymethyl)glycine lead(2+) salt (1:1);Q27291909;Glycine, N,N-bis(carboxymethyl)-, lead(2+) salt (1:1);Plumbate(1-), (N,N-bis(carboxymethyl)glycinato(3-)-N,O,O',O'')-, hydrogen, (T-4)-;53113-59-0;79849-02-8;PLUMBATE(1-), (N,N-BIS((CARBOXY-.KAPPA.O)METHYL)GLYCINATO(3-)-.KAPPA.N,.KAPPA.O)-, HYDROGEN (1:1), (T-4)-;PLUMBATE(1-), (N,N-BIS((CARBOXY-.KAPPA.O)METHYL)GLYCINATO(3-)-.KAPPA.N,.KAPPA.O)-, HYDROGEN, (T-4)-

Suppliers and Price of Lead nitrilotriacetate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of Lead nitrilotriacetate

Chemical Property:

Refractive Index: ">
Boiling Point:498.2°Cat760mmHg
Flash Point:255.1°C
PSA：124.83000
Density:g/cm³
LogP:-7.25980
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:397.00399
Heavy Atom Count:14
Complexity:198

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Metals -> Organic Acids, Metal Salts
Canonical SMILES:C(C(=O)O)N(CC(=O)[O-])CC(=O)[O-].[Pb+2]

Technology Process of Lead nitrilotriacetate

There total 2 articles about Lead nitrilotriacetate 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: