Benzenecarboximidoyl chloride, N,N'-(9,10-dihydro-9,10-dioxo-2,6-anthracenediyl)bis-

Base Information

Chemical Name:Benzenecarboximidoyl chloride, N,N'-(9,10-dihydro-9,10-dioxo-2,6-anthracenediyl)bis-
CAS No.:66214-41-3
Molecular Formula:C28H16Cl2N2O2
Molecular Weight:483.353
Hs Code.:
European Community (EC) Number:266-242-6
DSSTox Substance ID:DTXSID6070433
Nikkaji Number:J33.333F
Mol file:66214-41-3.mol

Synonyms:66214-41-3;EINECS 266-242-6;N,N'-(9,10-Dihydro-9,10-dioxoanthracene-2,6-diyl)dibenzimidoyl dichloride;Benzenecarboximidoyl chloride, N,N'-(9,10-dihydro-9,10-dioxo-2,6-anthracenediyl)bis-;C28H16Cl2N2O2;DTXSID6070433;C28-H16-Cl2-N2-O2;2,6-Bis(alpha-chlorobenzylideneamino)anthraquinone

Suppliers and Price of Benzenecarboximidoyl chloride, N,N'-(9,10-dihydro-9,10-dioxo-2,6-anthracenediyl)bis-

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 Benzenecarboximidoyl chloride, N,N'-(9,10-dihydro-9,10-dioxo-2,6-anthracenediyl)bis-

Chemical Property:

Boiling Point:684.2±65.0 °C(Predicted)
PKA:-1.23±0.20(Predicted)
Flash Point:269.4oC
PSA：58.86000
Density:1.33±0.1 g/cm3(Predicted)
LogP:7.09620
XLogP3:7.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:482.0588831
Heavy Atom Count:34
Complexity:760

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)C(=NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4)N=C(C5=CC=CC=C5)Cl)Cl

Technology Process of Benzenecarboximidoyl chloride, N,N'-(9,10-dihydro-9,10-dioxo-2,6-anthracenediyl)bis-

There total 1 articles about Benzenecarboximidoyl chloride, N,N'-(9,10-dihydro-9,10-dioxo-2,6-anthracenediyl)bis- 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: