p-ACETOTOLUIDIDE, 2,2-DICHLORO-

Base Information

Chemical Name:p-ACETOTOLUIDIDE, 2,2-DICHLORO-
CAS No.:2842-11-7
Molecular Formula:C9H9 Cl2 N O
Molecular Weight:218.083
Hs Code.:
European Community (EC) Number:683-777-4
NSC Number:15837
DSSTox Substance ID:DTXSID80182631
Nikkaji Number:J55.064G
Wikidata:Q83053341
ChEMBL ID:CHEMBL1240953
Mol file:2842-11-7.mol

Synonyms:2,2-dichloro-N-(4-methylphenyl)acetamide;2842-11-7;p-ACETOTOLUIDIDE, 2,2-DICHLORO-;2,2-Dichloro-p-acetotoluidide;Acetamide, 2,2-dichloro-N-(4-methylphenyl)-;NSC 15837;BRN 2692678;AI3-32529;NSC15837;p-Acetotoluidide,2-dichloro-;CHEMBL1240953;SCHEMBL11139077;DTXSID80182631;MFCD00228081;NSC-15837;AKOS003866585;2,2-DICHLORO-N-P-TOLYL-ACETAMIDE;Acetamide,2-dichloro-N-(4-methylphenyl)-

Suppliers and Price of p-ACETOTOLUIDIDE, 2,2-DICHLORO-

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

Total 10 raw suppliers

Chemical Property of p-ACETOTOLUIDIDE, 2,2-DICHLORO-

Chemical Property:

Vapor Pressure:5.45E-05mmHg at 25°C
Boiling Point:347.3°Cat760mmHg
Flash Point:163.8°C
Density:1.346g/cm³
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:217.0061193
Heavy Atom Count:13
Complexity:177

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)NC(=O)C(Cl)Cl

Technology Process of p-ACETOTOLUIDIDE, 2,2-DICHLORO-

There total 11 articles about p-ACETOTOLUIDIDE, 2,2-DICHLORO- 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: 96.0%

: 2415-85-2
3-oxo-N-(p-tolyl)butanamide

: 2842-11-7
2,2-dichloro-N-(4-methylphenyl)acetamide

Guidance literature:: With N-chloro-succinimide; C₂₀H₂₇N₃O₂S; In methanol; at 25 ℃; for 2h; Darkness; Inert atmosphere;
DOI:10.1021/acs.orglett.0c02701