2-Chloro-3-[(4-chlorophenyl)amino]naphthalene-1,4-dione

Base Information

Chemical Name:2-Chloro-3-[(4-chlorophenyl)amino]naphthalene-1,4-dione
CAS No.:64505-81-3
Molecular Formula:C16H9 Cl2 N O2
Molecular Weight:318.159
Hs Code.:
European Community (EC) Number:666-073-1
NSC Number:102397
DSSTox Substance ID:DTXSID30295508
Nikkaji Number:J3.268.850K
Wikidata:Q82035464

Synonyms:64505-81-3;2-chloro-3-[(4-chlorophenyl)amino]naphthalene-1,4-dione;NSC102397;CBMicro_017323;DivK1c_004859;DTXSID30295508;CCG-8647;STL016605;AKOS001660047;NSC-102397;CDS1_003819;BIM-0017280.P001;2-chloro-3-(4-chloroanilino)naphthoquinone;2-chloro-3-(4-chlorophenylamino)-1,4-naphthoquinone;2-CHLORO-3-[(4-CHLOROPHENYL)AMINO]-1,4-DIHYDRONAPHTHALENE-1,4-DIONE

Suppliers and Price of 2-Chloro-3-[(4-chlorophenyl)amino]naphthalene-1,4-dione

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 2-Chloro-3-[(4-chlorophenyl)amino]naphthalene-1,4-dione

Chemical Property:

Vapor Pressure:1.08E-07mmHg at 25°C
Boiling Point:432.7°Cat760mmHg
Flash Point:215.5°C
Density:1.48g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:317.0010339
Heavy Atom Count:21
Complexity:481

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)C(=C(C2=O)Cl)NC3=CC=C(C=C3)Cl

Technology Process of 2-Chloro-3-[(4-chlorophenyl)amino]naphthalene-1,4-dione

There total 5 articles about 2-Chloro-3-[(4-chlorophenyl)amino]naphthalene-1,4-dione 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: 87.0%

: 117-80-6
2,3-Dichloro-1,4-naphthoquinone

: 106-47-8
4-chloro-aniline

: 64505-81-3
2-chloro-3-(4-chlorophenylamino)naphthalene-1,4-dione

Guidance literature:: With triethylamine; In diethyl ether; at 20 ℃; for 24h;

Reference yield:

: 3144-89-6
2-((4-chlorophenyl)amino)naphthalene-1,4-dione

: 64505-81-3
2-chloro-3-(4-chlorophenylamino)naphthalene-1,4-dione

Guidance literature:: With pivaloyl chloride; In benzene; at 20 ℃;

Reference yield:

: 117-80-6
2,3-Dichloro-1,4-naphthoquinone

: 106-47-8
4-chloro-aniline

: 3144-89-6
2-((4-chlorophenyl)amino)naphthalene-1,4-dione

: 64505-81-3
2-chloro-3-(4-chlorophenylamino)naphthalene-1,4-dione

: 75112-68-4
2-amino-1,4-naphthoquinone-3-pyridinium perchlorate

: 75112-60-6
2-(4-chloroanilino)-1,4-naphthoquinone-3-pyridinium perchlorate

Guidance literature:: With perchloric acid; Yield given. Multistep reaction. Yields of byproduct given; 1) pyridine, 110-130 deg C, 5 h;
DOI:10.1021/jo01313a023