N,N'-Bis(trichloroacetyl)-o-phenylenediamine

Base Information

• Chemical Name: N,N'-Bis(trichloroacetyl)-o-phenylenediamine
• CAS No.: 4257-73-2
• Molecular Formula: C10H6Cl6N2O2
• Molecular Weight: 398.88
• Hs Code.: 2924299090
• NSC Number: 191903
• UNII: GU4N8Z7LVV
• DSSTox Substance ID: DTXSID80195347
• Nikkaji Number: J33.436G
• Wikidata: Q83068243
• Mol file: 4257-73-2.mol

Synonyms:4257-73-2;N,N'-Bis(trichloroacetyl)-o-phenylenediamine;N,N'-(o-Phenylene)bis(2,2,2-trichloroacetamide);ACETAMIDE, N,N'-(o-PHENYLENE)BIS(2,2,2-TRICHLORO-;GU4N8Z7LVV;NSC 191903;BRN 2010021;Acetamide, N,N'-(o-phenylene)bis(2,2,2-trichloro)-;NSC-191903;0-13-00-00020 (Beilstein Handbook Reference);WLN: GXGGVMR BMVXGGG;NSC191903;UNII-GU4N8Z7LVV;2,2,2-trichloro-N-[2-[(2,2,2-trichloroacetyl)amino]phenyl]acetamide;C10H6Cl6N2O2;DTXSID80195347;AKOS003885891;Acetamide,N'-o-phenylenebis[2,2,2-trichloro-;Acetamide, N,N'-o-phenylenebis[2,2,2-trichloro-;Acetamide,N'-(o-phenylene)bis[2,2,2-trichloro]-

Chemical Property of N,N'-Bis(trichloroacetyl)-o-phenylenediamine

Chemical Property:

• Boiling Point: 485.9oC at 760 mmHg
• Flash Point: 247.7oC
• PSA: 58.20000
• Density: 1.78g/cm3
• LogP: 4.45000
• XLogP3: 4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 397.853093
• Heavy Atom Count: 20
• Complexity: 343

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)NC(=O)C(Cl)(Cl)Cl)NC(=O)C(Cl)(Cl)Cl

Technology Process of N,N'-Bis(trichloroacetyl)-o-phenylenediamine

There total 2 articles about N,N'-Bis(trichloroacetyl)-o-phenylenediamine 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:

1,2-diamino-benzene (95-54-5) + trifluoroacetyl chloride (76-02-8) → 1,2-bis-(2,2,2-trichloro-acetylamino)-benzene (4257-73-2)

Guidance literature:

With benzene;

Reference yield:

→ 1,2-bis-(2,2,2-trichloro-acetylamino)-benzene (4257-73-2)

Guidance literature:

Entspr. Diamin, entspr. Acetylchlorid;

upstream raw materials:

1,2-diamino-benzene

trifluoroacetyl chloride