Benzenesulfonic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-methyl-

Base Information

Chemical Name:Benzenesulfonic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-methyl-
CAS No.:3443-90-1
Deprecated CAS:1096253-12-1
Molecular Formula:C28H22N2O8S2
Molecular Weight:578.623
Hs Code.:
DSSTox Substance ID:DTXSID9063033
Nikkaji Number:J216.018H
Wikidata:Q81990445
ChEMBL ID:CHEMBL1093197
Mol file:3443-90-1.mol

Synonyms:6,6'-(1,4-anthraquinonylenediimino)di-m-toluenesulfonic acid disodium salt;acid green 25;acid leather green ag;alizarin brilliant green;C.I. 61570;D and C green #5;D and C green 5;DC green 5;erio fast green gs

Suppliers and Price of Benzenesulfonic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-methyl-

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 1 raw suppliers

Chemical Property of Benzenesulfonic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-methyl-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：183.70000
Density:1.566g/cm³
LogP:7.36700
XLogP3:5.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:578.08175801
Heavy Atom Count:40
Complexity:1090

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4)C)S(=O)(=O)O)C(=O)C5=CC=CC=C5C3=O)S(=O)(=O)O

Technology Process of Benzenesulfonic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-methyl-

There total 3 articles about Benzenesulfonic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-methyl- 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:

: 128-80-3
D and C green 6

: 3443-90-1
quinizarin green

Guidance literature:: With sulfuric acid; at 70 - 80 ℃;

Reference yield:

: 17648-03-2,79248-79-6
9,10-Dihydroxy-2,3-dihydro-anthracene-1,4-dione

: 3443-90-1
quinizarin green

Guidance literature:: Multi-step reaction with 2 steps

1: boric acid

2: fuming sulfuric acid / 70 - 80 °C

With sulfuric acid; boric acid;

Reference yield:

: 106-49-0,12221-03-3
p-toluidine

: 3443-90-1
quinizarin green

Guidance literature:: Multi-step reaction with 2 steps

1: boric acid

2: fuming sulfuric acid / 70 - 80 °C

With sulfuric acid; boric acid;