3,4-Dichloro-N-(2,2,2-trichloro-1-hydroxyethyl)benzamide

Base Information

Chemical Name:3,4-Dichloro-N-(2,2,2-trichloro-1-hydroxyethyl)benzamide
CAS No.:73664-77-4
Molecular Formula:C₉H₆Cl₅NO₂
Molecular Weight:337.417
Hs Code.:
DSSTox Substance ID:DTXSID00994490
Nikkaji Number:J149.090G
Mol file:73664-77-4.mol

Synonyms:3,4-Dichloro-N-(2,2,2-trichloro-1-hydroxyethyl)benzamide;73664-77-4;BRN 2281310;N-(2,2,2-Trichloro-1-hydroxyethyl)-3,4-dichlorobenzamide;BENZAMIDE, 3,4-DICHLORO-N-(2,2,2-TRICHLORO-1-HYDROXYETHYL)-;C9H6Cl5NO2;C9-H6-Cl5-N-O2;DTXSID00994490;LS-26379;3,4-Dichloro-N-(2,2,2-trichloro-1-hydroxyethyl)benzene-1-carboximidic acid

Suppliers and Price of 3,4-Dichloro-N-(2,2,2-trichloro-1-hydroxyethyl)benzamide

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
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price

Total 3 raw suppliers

Chemical Property of 3,4-Dichloro-N-(2,2,2-trichloro-1-hydroxyethyl)benzamide

Chemical Property:

Vapor Pressure:1.51E-07mmHg at 25°C
Boiling Point:412.6°C at 760 mmHg
Flash Point:203.3°C
PSA：52.82000
Density:1.668g/cm³
LogP:3.98660
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:336.881167
Heavy Atom Count:17
Complexity:283

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1C(=O)NC(C(Cl)(Cl)Cl)O)Cl)Cl

Technology Process of 3,4-Dichloro-N-(2,2,2-trichloro-1-hydroxyethyl)benzamide

There total 1 articles about 3,4-Dichloro-N-(2,2,2-trichloro-1-hydroxyethyl)benzamide 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: