Mercury, bis((2-phenyldiazenecarbothioic acid-kappaS) 2-phenylhydrazidato-kappaN2)-, (T-4)-

Base Information

Chemical Name:Mercury, bis((2-phenyldiazenecarbothioic acid-kappaS) 2-phenylhydrazidato-kappaN2)-, (T-4)-
CAS No.:14783-59-6
Deprecated CAS:11096-61-0,12213-14-8,14538-12-6,21210-21-9,23467-15-4,35608-40-3,36168-74-8,36539-17-0,53435-37-3,56724-81-3,79268-31-8,87495-98-5
Molecular Formula:C26H22 Hg N8 S2
Molecular Weight:711.236
Hs Code.:
European Community (EC) Number:621-496-0
Mol file:14783-59-6.mol

Synonyms:Mercury dithizonate;Mercury, bis(dithizonato)-;Mercury, bis((2-phenyldiazenecarbothioic acid-kappaS) 2-phenylhydrazidato-kappaN2)-, (T-4)-;Mercury, bis[(phenyldiazenecarbothioic acid-.kappa.S) 2-phenylhydrazidato-.kappa.N2]-, (T-4)-

Suppliers and Price of Mercury, bis((2-phenyldiazenecarbothioic acid-kappaS) 2-phenylhydrazidato-kappaN2)-, (T-4)-

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

TRC
Mercury(II)Bis(dithizonate)
500mg
$ 140.00

American Custom Chemicals Corporation
MERCURY(II) DITHIZONATE 95.00%
5MG
$ 501.67

Total 20 raw suppliers

Chemical Property of Mercury, bis((2-phenyldiazenecarbothioic acid-kappaS) 2-phenylhydrazidato-kappaN2)-, (T-4)-

Chemical Property:

Vapor Pressure:7E-06mmHg at 25°C
Boiling Point:376.9°Cat760mmHg
Flash Point:181.8°C
PSA：98.22000
Density:g/cm³
LogP:7.54410
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:712.111529
Heavy Atom Count:37
Complexity:291

Purity/Quality:

99% ^*data from raw suppliers

Mercury(II)Bis(dithizonate) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T+,N
Statements: 26/27/28-33-50/53
Safety Statements: 13-28-36-45-60-61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)[S-].C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)[S-].[Hg+2]
Isomeric SMILES:C1=CC=C(C=C1)N/N=C(/[S-])\N=NC2=CC=CC=C2.C1=CC=C(C=C1)N/N=C(/[S-])\N=NC2=CC=CC=C2.[Hg+2]
Uses Compound useful in photochomic applications. Compound useful in photochromic applications.

Technology Process of Mercury, bis((2-phenyldiazenecarbothioic acid-kappaS) 2-phenylhydrazidato-kappaN2)-, (T-4)-

There total 7 articles about Mercury, bis((2-phenyldiazenecarbothioic acid-kappaS) 2-phenylhydrazidato-kappaN2)-, (T-4)- 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:

: 14302-87-5
mercury ion

: 60-10-6
1,5-diphenyl-thiocarbazone

: 14783-59-6,24553-15-9
mercury(II) dithizonate, keto-form

Guidance literature:: In not given; acidic soln.; formation even by presence of Cl(1-), CN(1-) or SCN(1-);;

Reference yield:

: 14772-96-4,14773-00-3,67371-28-2,132089-90-8
7α-Hydroxy-3-keto-5β-cholansaeure-methylester

Guidance literature:: 7α-Acetoxy-3-keto-5β-cholansaeure-methylester, 1. wss.-methanol. KOH, Sieden, 2. Methylierung;

Reference yield:

: palladium dithizonate

: mercury dichloride

: 14783-59-6
mercury(II) dithizonate

Guidance literature:: With perchloric acid; In perchloric acid; chloroform; soln. of Hg(ClO4)2 in aq. 2 M HClO4 was vigorously shaken with soln. ofPd-complex in CHCl3 for 6 h; absence of react.;