Phosphonothioic diamide, N,N'-bis(3,4-dichlorophenyl)-p-phenyl-

Base Information

Chemical Name:Phosphonothioic diamide, N,N'-bis(3,4-dichlorophenyl)-p-phenyl-
CAS No.:7400-75-1
Molecular Formula:C₁₈H₁₃Cl₄N₂PS
Molecular Weight:462.166
Hs Code.:
NSC Number:34709
UNII:VG7AD83XAN
DSSTox Substance ID:DTXSID90224793
Nikkaji Number:J50.357F
Wikidata:Q83103508
Mol file:7400-75-1.mol

Synonyms:7400-75-1;N,N'-Bis(3,4-dichlorophenyl)-P-phenylphosphonothioic diamide;Phosphonothioic diamide, N,N'-bis(3,4-dichlorophenyl)-p-phenyl-;NSC-34709;NSC 34709;BRN 2903390;NSC34709;VG7AD83XAN;DTXSID90224793;WLN: GR BG DMPS&R&MR CG DG;N,4-dichlorophenyl)-p-phenylphosphonothioic diamide;Phosphonothioic diamide,N'-bis(3,4-dichlorophenyl)-p-phenyl-

Suppliers and Price of Phosphonothioic diamide, N,N'-bis(3,4-dichlorophenyl)-p-phenyl-

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 Phosphonothioic diamide, N,N'-bis(3,4-dichlorophenyl)-p-phenyl-

Chemical Property:

Melting Point:145 °C
Boiling Point:544.9±60.0 °C(Predicted)
PKA:-1.95±0.50(Predicted)
Flash Point:283.3oC
PSA：65.96000
Density:1.52±0.1 g/cm3(Predicted)
LogP:8.25580
XLogP3:8.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:461.926167
Heavy Atom Count:26
Complexity:474

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)P(=S)(NC2=CC(=C(C=C2)Cl)Cl)NC3=CC(=C(C=C3)Cl)Cl

Technology Process of Phosphonothioic diamide, N,N'-bis(3,4-dichlorophenyl)-p-phenyl-

There total 1 articles about Phosphonothioic diamide, N,N'-bis(3,4-dichlorophenyl)-p-phenyl- 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: