2-(2-Chloroanilino)-6-(4-methylphenyl)-1,3-oxazin-4-one

Base Information

Chemical Name:2-(2-Chloroanilino)-6-(4-methylphenyl)-1,3-oxazin-4-one
CAS No.:89844-70-2
Molecular Formula:C17H13ClN2O2
Molecular Weight:312.755
Hs Code.:
DSSTox Substance ID:DTXSID70408175
Nikkaji Number:J497.290B
Wikidata:Q82213555

Synonyms:89844-70-2;ST50974647;AUYHUQJAXIMBAY-UHFFFAOYSA-;DTXSID70408175;AKOS024350359;InChI=1/C17H13ClN2O2/c1-11-6-8-12(9-7-11)15-10-16(21)20-17(22-15)19-14-5-3-2-4-13(14)18/h2-10H,1H3,(H,19,20,21)

Suppliers and Price of 2-(2-Chloroanilino)-6-(4-methylphenyl)-1,3-oxazin-4-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 2-(2-Chloroanilino)-6-(4-methylphenyl)-1,3-oxazin-4-one

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:312.0665554
Heavy Atom Count:22
Complexity:481

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2=CC(=O)N=C(O2)NC3=CC=CC=C3Cl

Technology Process of 2-(2-Chloroanilino)-6-(4-methylphenyl)-1,3-oxazin-4-one

There total 2 articles about 2-(2-Chloroanilino)-6-(4-methylphenyl)-1,3-oxazin-4-one 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: 89.0%

: 89844-68-8
2-imino-3-(o-chlorophenyl)-5-p-methylphenacylidene-4-oxazolidone

: 89844-70-2
2-o-chloranilino-6-p-tolyl-1,3-oxazin-4-one

Guidance literature:: In xylene; for 1h; Heating;
DOI:10.1007/BF00504192

Reference yield:

: 55991-68-9
5-(p-tolyl)-2,3-dihydro-2,3-furandione

: 89844-70-2
2-o-chloranilino-6-p-tolyl-1,3-oxazin-4-one

Guidance literature:: Multi-step reaction with 2 steps

1: 88 percent / benzene / 4 h / Ambient temperature

2: 89 percent / xylene / 1 h / Heating

In xylene; benzene;
DOI:10.1007/BF00504192