2-(1,3-dioxoisoindolin-2-yl)-N-mesitylacetamide

Base Information

Chemical Name:2-(1,3-dioxoisoindolin-2-yl)-N-mesitylacetamide
CAS No.:5774-50-5
Molecular Formula:C₈H₁₈NO₃P
Molecular Weight:207.21
Hs Code.:
DSSTox Substance ID:DTXSID30973334
Wikidata:Q82957224

Synonyms:312497-66-8;2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(2,4,6-trimethylphenyl)acetamide;5774-50-5;CBMicro_000812;2-(1,3-dioxoisoindolin-2-yl)-N-mesitylacetamide;Oprea1_315223;DTXSID30973334;2-(1,3-dioxoisoindol-2-yl)-N-(2,4,6-trimethylphenyl)acetamide;SMSF0007416;STK295846;AKOS001736521;CB02104;BIM-0000785.P001;VU0510892-1;SR-01000520612;SR-01000520612-1;Z18271918;F3162-0011;2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2,4,6-trimethylphenyl)acetamide;2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2,4,6-trimethylphenyl)ethanimidic acid

Suppliers and Price of 2-(1,3-dioxoisoindolin-2-yl)-N-mesitylacetamide

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 0 raw suppliers

Chemical Property of 2-(1,3-dioxoisoindolin-2-yl)-N-mesitylacetamide

Chemical Property:

Vapor Pressure:3.13E-10mmHg at 25°C
Boiling Point:502.6°Cat760mmHg
Flash Point:257.8°C
Density:1.289g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:322.13174244
Heavy Atom Count:24
Complexity:497

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

Technology Process of 2-(1,3-dioxoisoindolin-2-yl)-N-mesitylacetamide

There total 1 articles about 2-(1,3-dioxoisoindolin-2-yl)-N-mesitylacetamide 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: 52.0%