3(2H)-Pyridazinone, 2-(4-chlorophenyl)-5-((6-chloro-3-pyridinyl)methoxy)-4-iodo-

Base Information

Chemical Name:3(2H)-Pyridazinone, 2-(4-chlorophenyl)-5-((6-chloro-3-pyridinyl)methoxy)-4-iodo-
CAS No.:122322-23-0
Molecular Formula:C₁₆H₁₀Cl₂IN₃O₂
Molecular Weight:474.085
Hs Code.:
DSSTox Substance ID:DTXSID70153577
Wikidata:Q83020522
Mol file:122322-23-0.mol

Synonyms:2-(4-Chlorophenyl)-5-((6-chloro-3-pyridinyl)methoxy)-4-iodo-3(2H)-pyridazinone;3(2H)-Pyridazinone, 2-(4-chlorophenyl)-5-((6-chloro-3-pyridinyl)methoxy)-4-iodo-;122322-23-0;SCHEMBL10333020;DTXSID70153577;ZZFOENAIFUEYJP-UHFFFAOYSA-N;LS-129820;2-(4-chlorophenyl)-5-{(6-chloro-3-pyridyl)-methoxy}-4-iodo-3(2H)-pyridazinone

Suppliers and Price of 3(2H)-Pyridazinone, 2-(4-chlorophenyl)-5-((6-chloro-3-pyridinyl)methoxy)-4-iodo-

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 4 raw suppliers

Chemical Property of 3(2H)-Pyridazinone, 2-(4-chlorophenyl)-5-((6-chloro-3-pyridinyl)methoxy)-4-iodo-

Chemical Property:

Vapor Pressure:3.75E-13mmHg at 25°C
Refractive Index:1.703
Boiling Point:573.4°Cat760mmHg
Flash Point:300.6°C
Density:1.79g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:472.91948
Heavy Atom Count:24
Complexity:535

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s): A poison by ingestion.
Hazard Codes:A poison by ingestion.

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1N2C(=O)C(=C(C=N2)OCC3=CN=C(C=C3)Cl)I)Cl

Technology Process of 3(2H)-Pyridazinone, 2-(4-chlorophenyl)-5-((6-chloro-3-pyridinyl)methoxy)-4-iodo-

There total 1 articles about 3(2H)-Pyridazinone, 2-(4-chlorophenyl)-5-((6-chloro-3-pyridinyl)methoxy)-4-iodo- 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: