4-(4-Chlorobenzylidene)-2-methyl-5-oxazolone

Base Information

Chemical Name:4-(4-Chlorobenzylidene)-2-methyl-5-oxazolone
CAS No.:3237-71-6
Molecular Formula:C₁₁H₈ClNO₂
Molecular Weight:221.643
Hs Code.:2934999090
European Community (EC) Number:664-989-6
Nikkaji Number:J1.739.444D
Mol file:3237-71-6.mol

Synonyms:4-(4-Chlorobenzylidene)-2-methyl-5-oxazolone;3237-71-6;(4E)-4-[(4-chlorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one;(4E)-4-(4-Chlorobenzylidene)-2-methyl-1,3-oxazol-5(4H)-one;4-(4-Chloro-benzylidene)-2-methyl-4H-oxazol-5-one;MFCD00180614;STL506535;AKOS024336215;SR-01000510788;SR-01000510788-1;2-Oxazolin-5-one, 4-(p-chlorobenzylidene)-2-methyl-;Z57843840;4-[(E)-4-Chlorobenzylidene]-2-methyl-5-oxo-2-oxazoline;(4E)-4-(4-Chlorobenzylidene)-2-methyl-1,3-oxazol-5(4H)-one #

Suppliers and Price of 4-(4-Chlorobenzylidene)-2-methyl-5-oxazolone

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

Crysdot
4-(4-Chlorobenzylidene)-2-methyl-5-oxazolone 95+%
1g
$ 619.00

American Custom Chemicals Corporation
4-(4-CHLOROBENZYLIDENE)-2-METHYL-5-OXAZOLONE 95.00%
10MG
$ 1732.50

American Custom Chemicals Corporation
4-(4-CHLOROBENZYLIDENE)-2-METHYL-5-OXAZOLONE 95.00%
1MG
$ 721.88

Total 13 raw suppliers

Chemical Property of 4-(4-Chlorobenzylidene)-2-methyl-5-oxazolone

Chemical Property:

Melting Point:342-344 °C
Boiling Point:331.1±52.0 °C(Predicted)
PKA:0.79±0.20(Predicted)
PSA：38.66000
Density:1.30±0.1 g/cm3(Predicted)
LogP:2.09170
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:221.0243562
Heavy Atom Count:15
Complexity:328

Purity/Quality:

97% ^*data from raw suppliers

4-(4-Chlorobenzylidene)-2-methyl-5-oxazolone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-(4-Chlorobenzylidene)-2-methyl-5-oxazolone

There total 4 articles about 4-(4-Chlorobenzylidene)-2-methyl-5-oxazolone 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: 100.0%

: 104-88-1
4-chlorobenzaldehyde

: 543-24-8
N-acetylglycine

: 93634-55-0,3237-71-6
2-methyl-4-(4-chlorobenzylidene)-4H-oxazol-5-one

Guidance literature:: With sodium acetate; acetic anhydride; at 90 ℃; for 5h;

Reference yield: 87.4%

: 93634-55-0,3237-71-6
2-methyl-4-(4-chlorobenzylidene)-4H-oxazol-5-one

Guidance literature:

Reference yield: 82.0%

: 5356-71-8
1,3-diphenyl-1H-pyrazol-5-amine

: 104-88-1
4-chlorobenzaldehyde

: 543-24-8
N-acetylglycine

: 93634-55-0,3237-71-6
2-methyl-4-(4-chlorobenzylidene)-4H-oxazol-5-one

: 1255861-28-9
4-(4-chlorobenzylidene)-2-methyl-1-(1,3-diphenyl-1H-pyrazol-5-yl)-1H-imidazol-5(4H)-one

Guidance literature:: 4-chlorobenzaldehyde; N-acetylglycine; With sodium acetate; acetic anhydride; Heating;

1,3-diphenyl-1H-pyrazol-5-amine; Heating;
DOI:10.3987/COM-10-11984