4,5-Dichloro-1-nitroanthraquinone

Base Information

Chemical Name:4,5-Dichloro-1-nitroanthraquinone
CAS No.:128-96-1
Molecular Formula:C14H5 Cl2 N O4
Molecular Weight:322.104
Hs Code.:2914700090
European Community (EC) Number:204-923-1
DSSTox Substance ID:DTXSID90155770
Nikkaji Number:J55.274G
Wikidata:Q83023749
Mol file:128-96-1.mol

Synonyms:4,5-dichloro-1-nitroanthracene-9,10-dione;4,5-Dichloro-1-nitroanthraquinone;128-96-1;BRN 3417952;1-Nitro-4,5-dichloroanthraquinone;ANTHRAQUINONE, 4,5-DICHLORO-1-NITRO-;EINECS 204-923-1;4-Nitro-1,8-dichloranthrachinon [Czech];4-Nitro-1,8-dichloranthrachinon;9,10-Anthracenedione, 4,5-dichloro-1-nitro-;1-07-00-00415 (Beilstein Handbook Reference);C14H5Cl2NO4;SCHEMBL9160475;DTXSID90155770;STK362911;AKOS001035582;LS-20664;Z56763871

Suppliers and Price of 4,5-Dichloro-1-nitroanthraquinone

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
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price

Total 11 raw suppliers

Chemical Property of 4,5-Dichloro-1-nitroanthraquinone

Chemical Property:

Vapor Pressure:1.58E-11mmHg at 25°C
Boiling Point:535.1°Cat760mmHg
Flash Point:277.4°C
PSA：79.96000
Density:1.653g/cm³
LogP:4.20020
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:320.9595630
Heavy Atom Count:21
Complexity:492

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C=CC(=C3C2=O)[N+](=O)[O-])Cl

Technology Process of 4,5-Dichloro-1-nitroanthraquinone

There total 1 articles about 4,5-Dichloro-1-nitroanthraquinone 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: