9,10-Anthracenedione, 1-amino-2-(4-chlorophenoxy)-4-hydroxy-

Base Information

Chemical Name:9,10-Anthracenedione, 1-amino-2-(4-chlorophenoxy)-4-hydroxy-
CAS No.:42987-34-8
Molecular Formula:C20H12ClNO4
Molecular Weight:365.773
Hs Code.:2922509090
European Community (EC) Number:256-041-1
DSSTox Substance ID:DTXSID5068441
Nikkaji Number:J1.565.151B
Wikidata:Q81995171
Mol file:42987-34-8.mol

Synonyms:42987-34-8;9,10-Anthracenedione, 1-amino-2-(4-chlorophenoxy)-4-hydroxy-;EINECS 256-041-1;1-amino-2-(4-chlorophenoxy)-4-hydroxyanthracene-9,10-dione;1-Amino-2-(4-chlorophenoxy)-4-hydroxy-9,10-anthracenedione;1-Amino-2-(4-chlorophenoxy)-4-hydroxyanthraquinone;SCHEMBL9156123;DTXSID5068441;1-amino-2-(4'-chlorophenoxy)-4-hydroxyanthraquinone

Suppliers and Price of 9,10-Anthracenedione, 1-amino-2-(4-chlorophenoxy)-4-hydroxy-

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 6 raw suppliers

Chemical Property of 9,10-Anthracenedione, 1-amino-2-(4-chlorophenoxy)-4-hydroxy-

Chemical Property:

Vapor Pressure:1.34E-14mmHg at 25°C
Boiling Point:591.7°C at 760 mmHg
Flash Point:311.7°C
PSA：89.62000
Density:1.509g/cm³
LogP:4.77670
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:365.0454856
Heavy Atom Count:26
Complexity:562

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OC4=CC=C(C=C4)Cl)N

Technology Process of 9,10-Anthracenedione, 1-amino-2-(4-chlorophenoxy)-4-hydroxy-

There total 1 articles about 9,10-Anthracenedione, 1-amino-2-(4-chlorophenoxy)-4-hydroxy- 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:

: 42987-34-8
1-amino-4-hydroxy-2-(4'-chlorophenoxy)-anthraquinone

Guidance literature:: Anthrachinon II, p-Chlorphenol;

Reference yield:

: 42987-34-8
1-amino-4-hydroxy-2-(4'-chlorophenoxy)-anthraquinone

: 34376-39-1
1-(4-Chloro-phenylamino)-2,4-dihydroxy-anthraquinone

Guidance literature:: With potassium hydroxide; In dimethyl sulfoxide; at 150 ℃;

Reference yield:

: 42987-34-8
1-amino-4-hydroxy-2-(4'-chlorophenoxy)-anthraquinone

: 76469-59-5
3-(4-Chloro-phenoxy)-5-hydroxy-anthra[1,9-cd]isoxazol-6-one

Guidance literature:: Multi-step reaction with 2 steps

1: 1) acetic acid, amyl nitrite 2) NaN₃ / 1) 1 h 2) 5-10 deg C, 15 min.

2: 76 percent / benzene; toluene / 1.25 h / Heating

With sodium azide; n-Amyl nitrite; acetic acid; In toluene; benzene;