1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-hexyl-

Base Information

Chemical Name:1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-hexyl-
CAS No.:14737-86-1
Molecular Formula:C14H13 Cl4 N O2
Molecular Weight:369.075
Hs Code.:2925190090
European Community (EC) Number:238-800-9
DSSTox Substance ID:DTXSID4065814
Nikkaji Number:J227.170B
Wikidata:Q81992423
Mol file:14737-86-1.mol

Synonyms:1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-hexyl-;EINECS 238-800-9;14737-86-1;3,4,5,6-Tetrachloro-N-hexylphthalimide;C14H13Cl4NO2;SCHEMBL5334752;DTXSID4065814;C14-H13-Cl4-N-O2;N-Hexyl-3,4,5,6-tetrachlorophthalimide

Suppliers and Price of 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-hexyl-

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 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-hexyl-

Chemical Property:

Vapor Pressure:2.79E-09mmHg at 25°C
Melting Point:148-150 °C
Boiling Point:477.5°C at 760 mmHg
PKA:-3.76±0.20(Predicted)
Flash Point:242.6°C
PSA：37.38000
Density:1.453g/cm³
LogP:5.41440
XLogP3:5.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:368.967089
Heavy Atom Count:21
Complexity:388

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCN1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl

Technology Process of 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-hexyl-

There total 3 articles about 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-hexyl- 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: 90.0%