2,3-Dichloropropionanilide

Base Information

Chemical Name:2,3-Dichloropropionanilide
CAS No.:17839-22-4
Molecular Formula:C₉H₉Cl₂NO
Molecular Weight:218.083
Hs Code.:2924299031
European Community (EC) Number:620-992-4
DSSTox Substance ID:DTXSID90404876
Mol file:17839-22-4.mol

Synonyms:2,3-Dichloropropionanilide;17839-22-4;2,3-dichloro-N-phenylpropanamide;Propanamide, 2,3-dichloro-N-phenyl-;SCHEMBL8570404;DTXSID90404876;J-011374;2,3-Dichloropropionanilide, PESTANAL(R), analytical standard

Suppliers and Price of 2,3-Dichloropropionanilide

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

TRC
2,3-Dichloropropionanilide
500mg
$ 650.00

Total 5 raw suppliers

Chemical Property of 2,3-Dichloropropionanilide

Chemical Property:

Vapor Pressure:6.94E-06mmHg at 25°C
Refractive Index:1.591
Boiling Point:377.1°C at 760 mmHg
PKA:12.40±0.70(Predicted)
Flash Point:181.8°C
PSA：29.10000
Density:1.344g/cm³
LogP:2.54430
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:217.0061193
Heavy Atom Count:13
Complexity:169

Purity/Quality:

98%Min ^*data from raw suppliers

2,3-Dichloropropionanilide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=O)C(CCl)Cl
Uses 2,3-Dichloropropionanilide is used as a reactant in the synthesis of herbicides.

Technology Process of 2,3-Dichloropropionanilide

There total 1 articles about 2,3-Dichloropropionanilide 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: