1,3-Benzenedicarbonitrile, 4-hydroxy-2,5,6-trichloro-, 4-butylcarbamate

Base Information

Chemical Name:1,3-Benzenedicarbonitrile, 4-hydroxy-2,5,6-trichloro-, 4-butylcarbamate
CAS No.:67205-43-0
Molecular Formula:C13H10Cl3N3O2
Molecular Weight:346.5964
Hs Code.:
DSSTox Substance ID:DTXSID60217495
Nikkaji Number:J149.276D
Wikidata:Q83094028
ChEMBL ID:CHEMBL3248164

Synonyms:BRN 2674223;67205-43-0;1,3-Benzenedicarbonitrile, 4-hydroxy-2,5,6-trichloro-, 4-butylcarbamate;4-Hydroxy-2,5,6-trichloroisophthalonitrile, 4-butylcarbamate;4-Hydroxy-2,5,6-trichloro-1,3-benzenedicarbonitrile, 4-butylcarbamate;2,4-Dicyano-3,5,6-trichlorophenyl=butylcarbamate;CHEMBL3248164;DTXSID60217495;LS-29696;Carbamic acid, butyl-, 2,3,5-trichloro-4,6-dicyanophenyl ester

Suppliers and Price of 1,3-Benzenedicarbonitrile, 4-hydroxy-2,5,6-trichloro-, 4-butylcarbamate

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 3 raw suppliers

Chemical Property of 1,3-Benzenedicarbonitrile, 4-hydroxy-2,5,6-trichloro-, 4-butylcarbamate

Chemical Property:

Vapor Pressure:1.49E-08mmHg at 25°C
Melting Point:249-250 °C
Boiling Point:457.5°Cat760mmHg
PKA:10.51±0.46(Predicted)
Flash Point:230.5°C
PSA：89.40000
Density:1.47g/cm³
LogP:4.48306
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:344.983860
Heavy Atom Count:21
Complexity:470

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCNC(=O)OC1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)C#N

Technology Process of 1,3-Benzenedicarbonitrile, 4-hydroxy-2,5,6-trichloro-, 4-butylcarbamate

There total 2 articles about 1,3-Benzenedicarbonitrile, 4-hydroxy-2,5,6-trichloro-, 4-butylcarbamate 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: