N-(2,6-dimethylphenyl)-3-(hydroxymethyl)-1,2-oxazole-5-carboxamide

Base Information

Chemical Name:N-(2,6-dimethylphenyl)-3-(hydroxymethyl)-1,2-oxazole-5-carboxamide
CAS No.:145441-10-7
Molecular Formula:C13H14 N2 O3
Molecular Weight:246.26
Hs Code.:
DSSTox Substance ID:DTXSID70932607
Nikkaji Number:J516.572E
Wikidata:Q82908319
Mol file:145441-10-7.mol

Synonyms:145441-10-7;BRN 5819073;N-(2,6-dimethylphenyl)-3-(hydroxymethyl)-1,2-oxazole-5-carboxamide;N-(2,6-DIMETHYLPHENYL)-3-(HYDROXYMETHYL)OXAZOLE-5-CARBOXAMIDE;N-(2,6-Dimethylphenyl)-3-(hydroxymethyl)-5-isoxazolecarboxamide;N-(2,6-Dimethylphenyl)-3-(hydroxymethyl)isoxazole-5-carboxamide;5-Isoxazolecarboxamide, N-(2,6-dimethylphenyl)-3-(hydroxymethyl)-;DTXSID70932607;LS-86549;3-(Hydroxymethyl)-N-(2,6-dimethylphenyl)isoxazole-5-carboxamide

Suppliers and Price of N-(2,6-dimethylphenyl)-3-(hydroxymethyl)-1,2-oxazole-5-carboxamide

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
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price

Total 1 raw suppliers

Chemical Property of N-(2,6-dimethylphenyl)-3-(hydroxymethyl)-1,2-oxazole-5-carboxamide

Chemical Property:

Vapor Pressure:5.56E-06mmHg at 25°C
Boiling Point:365.4°C at 760 mmHg
Flash Point:174.8°C
PSA：75.36000
Density:1.291g/cm³
LogP:2.10900
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:246.10044231
Heavy Atom Count:18
Complexity:288

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=NO2)CO

Technology Process of N-(2,6-dimethylphenyl)-3-(hydroxymethyl)-1,2-oxazole-5-carboxamide

There total 1 articles about N-(2,6-dimethylphenyl)-3-(hydroxymethyl)-1,2-oxazole-5-carboxamide 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: 55.0%