(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2-methyl-1,3-oxazol-5-one

Base Information

Chemical Name:(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2-methyl-1,3-oxazol-5-one
CAS No.:41888-65-7
Molecular Formula:C13H13NO4
Molecular Weight:247.2466
Hs Code.:
NSC Number:83802

Synonyms:41888-65-7;4-(3,4-Dimethoxybenzylidene)-2-methyloxazol-5(4H)-one;NSC83802;(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2-methyl-1,3-oxazol-5-one;4-(3,4-Dimethoxy-benzylidene)-2-methyl-4H-oxazol-5-one;HMS557D10;ABAKBSGPUNJZIZ-UXBLZVDNSA-N;NSC-83802;STK701041;AKOS005521846;A825846;4-(3,4-Dimethoxy-benzyliden)-2-methyl-4H-oxazol-5-on;Oxazol-5(4H)-one, 4-(3,4-dimethoxybenzylideno)-2-methyl-;(4E)-4-(3,4-Dimethoxybenzylidene)-2-methyl-1,3-oxazol-5(4H)-one;(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2-methyl-5-oxazolone;(4E)-4-(3,4-Dimethoxybenzylidene)-2-methyl-1,3-oxazol-5(4H)-one #

Suppliers and Price of (4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2-methyl-1,3-oxazol-5-one

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 6 raw suppliers

Chemical Property of (4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2-methyl-1,3-oxazol-5-one

Chemical Property:

Vapor Pressure:8.41E-06mmHg at 25°C
Boiling Point:374.3°Cat760mmHg
Flash Point:171.4°C
Density:1.21g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:247.08445790
Heavy Atom Count:18
Complexity:389

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC(=CC2=CC(=C(C=C2)OC)OC)C(=O)O1
Isomeric SMILES:CC1=N/C(=C/C2=CC(=C(C=C2)OC)OC)/C(=O)O1

Technology Process of (4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2-methyl-1,3-oxazol-5-one

There total 5 articles about (4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2-methyl-1,3-oxazol-5-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: 75.0%

: 120-14-9
3,4-dimethoxy-benzaldehyde

: 543-24-8
N-acetylglycine

: 41888-65-7
4-[(E)-(3,4-dimethoxyphenyl)methylidene]-2-methyl-1,3-oxazol-5(4H)-one

Guidance literature:: 3,4-dimethoxy-benzaldehyde; N-acetylglycine; With sodium acetate; acetic anhydride; Heating;

With PPA; at 80 - 90 ℃; for 2h;
DOI:10.1016/j.bmc.2006.05.014