N-(3,4-dichlorophenyl)-3-oxobutanamide

Base Information

Chemical Name:N-(3,4-dichlorophenyl)-3-oxobutanamide
CAS No.:51309-24-1
Molecular Formula:C10H9Cl2NO2
Molecular Weight:246.09
Hs Code.:2924299090
DSSTox Substance ID:DTXSID40358173
Wikidata:Q72467573

Synonyms:N-(3,4-dichlorophenyl)-3-oxobutanamide;51309-24-1;3,4-DICHLOROACETOACETANILID;N-(3,4-Dichlorophenyl)-3-oxo-butanamide;CBMicro_010015;SCHEMBL9824009;DTXSID40358173;BCA30924;SMSF0013741;STL090833;AKOS000164592;CB12895;BIM-0009954.P001;CS-0323009;SR-01000227223;SR-01000227223-1

Suppliers and Price of N-(3,4-dichlorophenyl)-3-oxobutanamide

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

Crysdot
N-(3,4-Dichlorophenyl)-3-oxobutanamide 95+%
5g
$ 422.00

American Custom Chemicals Corporation
3,4-DICHLOROACETOACETANILID 95.00%
5MG
$ 496.45

Alichem
N-(3,4-Dichlorophenyl)-3-oxobutanamide
5g
$ 354.32

Acrotein
N-(3,4-Dichlorophenyl)-3-oxo-butanamide 97%
1g
$ 214.50

Total 8 raw suppliers

Chemical Property of N-(3,4-dichlorophenyl)-3-oxobutanamide

Chemical Property:

Vapor Pressure:7.29E-07mmHg at 25°C
Refractive Index:1.59
Boiling Point:407.9°C at 760 mmHg
PKA:10.65±0.46(Predicted)
Flash Point:200.5°C
PSA：94.40000
Density:1.393
LogP:2.47950
Storage Temp.:2-8°C
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:245.0010339
Heavy Atom Count:15
Complexity:258

Purity/Quality:

95% Min ^*data from raw suppliers

N-(3,4-Dichlorophenyl)-3-oxobutanamide 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CC(=O)NC1=CC(=C(C=C1)Cl)Cl

Technology Process of N-(3,4-dichlorophenyl)-3-oxobutanamide

There total 1 articles about N-(3,4-dichlorophenyl)-3-oxobutanamide 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: