2-Chloroethyl 2-[(2-nitrophenyl)methylidene]-3-oxobutanoate

Base Information

Chemical Name:2-Chloroethyl 2-[(2-nitrophenyl)methylidene]-3-oxobutanoate
CAS No.:62760-01-4
Molecular Formula:C13H12ClNO5
Molecular Weight:297.695
Hs Code.:
DSSTox Substance ID:DTXSID80708835

Synonyms:62760-01-4;2-Chloroethyl 2-[(2-nitrophenyl)methylidene]-3-oxobutanoate;DTXSID80708835;MHSXTMIKGZNWFF-UHFFFAOYSA-N;2-chloroethyl 2-(2-nitrobenzylidene)acetoacetate

Suppliers and Price of 2-Chloroethyl 2-[(2-nitrophenyl)methylidene]-3-oxobutanoate

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 2-Chloroethyl 2-[(2-nitrophenyl)methylidene]-3-oxobutanoate

Chemical Property:

XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:297.0404002
Heavy Atom Count:20
Complexity:416

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C(=CC1=CC=CC=C1[N+](=O)[O-])C(=O)OCCCl

Technology Process of 2-Chloroethyl 2-[(2-nitrophenyl)methylidene]-3-oxobutanoate

There total 1 articles about 2-Chloroethyl 2-[(2-nitrophenyl)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: 58.0%