Methyl 2-[(2,3-dichlorophenyl)methylidene]-3-oxobutanoate

Base Information

Chemical Name:Methyl 2-[(2,3-dichlorophenyl)methylidene]-3-oxobutanoate
CAS No.:68064-69-7
Molecular Formula:C12H10Cl2O3
Molecular Weight:273.116
Hs Code.:
European Community (EC) Number:614-251-4
DSSTox Substance ID:DTXSID70472492
Wikidata:Q76422047
Mol file:68064-69-7.mol

Synonyms:68064-69-7;methyl 2-[(2,3-dichlorophenyl)methylidene]-3-oxobutanoate;METHYL (2Z)-2-[(2,3-DICHLOROPHENYL)METHYLIDENE]-3-OXOBUTANOATE;Methyl 2-(2,3-dichlorobenzylidine)acetoacetate;Z-2-(2,3-Dichlorophenyl)methylene-3-oxobutanoic acid methyleater;2,3-DICHLOROBENZILIDENE METHYL ACETOACETATE;SCHEMBL4539659;DTXSID70472492;AKOS015963213;Z-2-(2,3-Dichlorophenyl)methylene-3-oxobutanoicacidmethyleater

Suppliers and Price of Methyl 2-[(2,3-dichlorophenyl)methylidene]-3-oxobutanoate

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

American Custom Chemicals Corporation
2,3-DICHLOROBENZILIDENE METHYL ACETOACETATE 95.00%
5MG
$ 495.68

Total 4 raw suppliers

Chemical Property of Methyl 2-[(2,3-dichlorophenyl)methylidene]-3-oxobutanoate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:383.597°C at 760 mmHg
Flash Point:157.16°C
PSA：43.37000
Density:1.337g/cm³
LogP:3.13880
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:272.0006996
Heavy Atom Count:17
Complexity:339

Purity/Quality:

95% ^*data from raw suppliers

2,3-DICHLOROBENZILIDENE METHYL ACETOACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)C(=CC1=C(C(=CC=C1)Cl)Cl)C(=O)OC
Isomeric SMILES:CC(=O)/C(=C/C1=C(C(=CC=C1)Cl)Cl)/C(=O)OC

Technology Process of Methyl 2-[(2,3-dichlorophenyl)methylidene]-3-oxobutanoate

There total 2 articles about Methyl 2-[(2,3-dichlorophenyl)methylidene]-3-oxobutanoate 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: 80.0%