N-(4-Bromo-2,6-dichloro-3-methylphenyl)acetamide

Base Information

Chemical Name:N-(4-Bromo-2,6-dichloro-3-methylphenyl)acetamide
CAS No.:68399-95-1
Molecular Formula:C₉H₈BrCl₂NO
Molecular Weight:296.979
Hs Code.:
European Community (EC) Number:270-001-0
DSSTox Substance ID:DTXSID8071487
Nikkaji Number:J349.398I
Wikidata:Q81999139
Mol file:68399-95-1.mol

Synonyms:N-(4-Bromo-2,6-dichloro-3-methylphenyl)acetamide;68399-95-1;Acetamide, N-(4-bromo-2,6-dichloro-3-methylphenyl)-;EINECS 270-001-0;C9-H8-Br-Cl2-N-O;SCHEMBL8125456;DTXSID8071487;SB38315;FT-0749471;N-(2,6-dichloro-4-bromo-3-methylphenyl)acetamide;N-(4-Bromo-2,6-dichloro-3-methyl-phenyl)-acetamide

Suppliers and Price of N-(4-Bromo-2,6-dichloro-3-methylphenyl)acetamide

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-(4-Bromo-2,6-dichloro-3-methylphenyl)acetamide 95+%
5g
$ 1776.00

AK Scientific
N-(4-Bromo-2,6-dichloro-3-methylphenyl)acetamide
5g
$ 2466.00

Total 7 raw suppliers

Chemical Property of N-(4-Bromo-2,6-dichloro-3-methylphenyl)acetamide

Chemical Property:

Vapor Pressure:4.75E-06mmHg at 25°C
Boiling Point:382.4°Cat760mmHg
Flash Point:185°C
PSA：32.59000
Density:1.66g/cm³
LogP:4.67220
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:294.91663
Heavy Atom Count:14
Complexity:227

Purity/Quality:

98%Min ^*data from raw suppliers

N-(4-Bromo-2,6-dichloro-3-methylphenyl)acetamide 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C(=C1Cl)NC(=O)C)Cl)Br

Technology Process of N-(4-Bromo-2,6-dichloro-3-methylphenyl)acetamide

There total 1 articles about N-(4-Bromo-2,6-dichloro-3-methylphenyl)acetamide 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: