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

Base Information

Chemical Name:1,3-Benzenedicarbonitrile, 4-hydroxy-2,5,6-trichloro-, butyrate
CAS No.:67205-36-1
Molecular Formula:C12H7Cl3N2O2
Molecular Weight:317.5552
Hs Code.:
DSSTox Substance ID:DTXSID20217491
Nikkaji Number:J149.277B
Wikidata:Q83094024
ChEMBL ID:CHEMBL3248156
Mol file:67205-36-1.mol

Synonyms:67205-36-1;1,3-Benzenedicarbonitrile, 4-hydroxy-2,5,6-trichloro-, butyrate;4-Hydroxy-2,5,6-trichloroisophthalonitrile, butyrate;4-Hydroxy-2,5,6-trichloro-1,3-benzenedicarbonitrile, butyrate;C12H7Cl3N2O;CHEMBL3248156;DTXSID20217491;LS-29697;Butyric acid 2,4-dicyano-3,5,6-trichlorophenyl ester;Butanoic acid, 2,3,5-trichloro-4,6-dicyanophenyl ester

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

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

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

Chemical Property:

Vapor Pressure:8.1E-08mmHg at 25°C
Boiling Point:436.4°Cat760mmHg
Flash Point:217.7°C
PSA：73.88000
Density:1.5g/cm³
LogP:4.09566
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:315.957311
Heavy Atom Count:19
Complexity:439

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(=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-, butyrate

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