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

Base Information

Chemical Name:1,3-Benzenedicarbonitrile, 4-hydroxy-2,5,6-trichloro-, isobutyrate
CAS No.:67205-37-2
Molecular Formula:C₁₂H₇Cl₃N₂O₂
Molecular Weight:317.559
Hs Code.:
DSSTox Substance ID:DTXSID80217492
Nikkaji Number:J149.278K
Wikidata:Q83094025
ChEMBL ID:CHEMBL3248157
Mol file:67205-37-2.mol

Synonyms:67205-37-2;1,3-Benzenedicarbonitrile, 4-hydroxy-2,5,6-trichloro-, isobutyrate;4-Hydroxy-2,5,6-trichloroisophthalonitrile, isobutyrate;4-Hydroxy-2,5,6-trichloro-1,3-benzenedicarbonitrile, isobutyrate;CHEMBL3248157;DTXSID80217492;LS-29698;Isobutyric acid 2,4-dicyano-3,5,6-trichlorophenyl ester;Propanoic acid, 2-methyl-, 2,3,5-trichloro-4,6-dicyanophenyl ester

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

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-, isobutyrate

Chemical Property:

Vapor Pressure:1.35E-07mmHg at 25°C
Boiling Point:429.9°Cat760mmHg
Flash Point:213.8°C
PSA：73.88000
Density:1.49g/cm³
LogP:3.95156
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:315.957311
Heavy Atom Count:19
Complexity:450

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(=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-, isobutyrate

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