Copper, bis(anthranilato)-

Base Information

Chemical Name:Copper, bis(anthranilato)-
CAS No.:15442-49-6
Deprecated CAS:41527-16-6;5331-94-2
Molecular Formula:C₁₄H₁₂CuN₂O₄
Molecular Weight:335.806
Hs Code.:
UNII:FK5KP0V8P5

Synonyms:Cupric anthranilate;Bis(anthranilato)copper;Copper, bis(anthranilato)-;FK5KP0V8P5;NSC-3937;Copper, bis(2-aminobenzoato-N,O)-;NSC-164870;15442-49-6;SCHEMBL3176798;COPPER BIS(O-AMINOBENZOATE);COPPER(2+) O-AMINOBENZOATE;BIS(ANTHRANILATO(O,N))COPPER(II);BENZOIC ACID, 2-AMINO-, COPPER(2+)SALT (2:1);COPPER, BIS(2-AMINOBENZOATO-N,O)-, (SP-4-1)-;BENZOIC ACID, 2-AMINO-, COPPER(2+) SALT (2:1);COPPER, BIS(2-(AMINO-.KAPPA.N)BENZOATO-.KAPPA.O)-

Suppliers and Price of Copper, bis(anthranilato)-

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 5 raw suppliers

Chemical Property of Copper, bis(anthranilato)-

Chemical Property:

Vapor Pressure:0.000234mmHg at 25°C
Melting Point:144-146oC
Boiling Point:311.9°Cat760mmHg
Flash Point:142.4°C
PSA：76.66000
Density:1.315g/cm³
LogP:2.64130
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:335.009304
Heavy Atom Count:21
Complexity:130

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=O)[O-])N.C1=CC=C(C(=C1)C(=O)[O-])N.[Cu+2]

Technology Process of Copper, bis(anthranilato)-

There total 7 articles about Copper, bis(anthranilato)- 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:

: 142-71-2
copper diacetate

: 118-92-3,159201-01-1,50816-84-7,80206-34-4,104809-47-4
anthranilic acid

: 41527-16-6,15442-49-6
{Cu(C₇H₆NO₂)2}

Guidance literature:: With NaOH; acid; In water; free acid ligand was dissolved in dilute aq. NaOH, adjusted with diluteacid to pH 6-7; prepd. soln. was filterted and added to aq. soln. of metal acetate; filtration, washing, air drying; elem. anal.;
DOI:10.1016/S0277-5387(00)84347-8

Reference yield:

: 552-37-4
sodium o-aminobenzoate

: 7758-99-8
copper(II) sulfate

: 15442-49-6,41527-16-6
{Cu(H₂NC₆H₄COO)2}

Guidance literature:: With sodium sulfate; In melt; CuSO4 and sodium anthranilate in melt of Na2SO4*10H2O;;

Reference yield:

: copper(II) perchlorate

: 118-92-3,159201-01-1,50816-84-7,80206-34-4,104809-47-4
anthranilic acid

: 15442-49-6,41527-16-6
{Cu(H₂NC₆H₄COO)2}

Guidance literature:: With alkali hydroxide; In water; addn. of aq. alkali hydroxide to an aq. soln. of equival. amts. of Cu(ClO4)2 and 2-amino-benzoic acid at 20°C;; ppt.; drying at 20°C in air;;