Ethyl 2-[(E)-(2-chloro-4-nitrophenyl)diazenyl]-3-oxobutanoate

Base Information

Chemical Name:Ethyl 2-[(E)-(2-chloro-4-nitrophenyl)diazenyl]-3-oxobutanoate
CAS No.:61987-02-8
Molecular Formula:C₁₂H₁₂ClN₃O₅
Molecular Weight:313.697
Hs Code.:
DSSTox Substance ID:DTXSID30508882

Synonyms:61987-02-8;DTXSID30508882;Ethyl 2-[(E)-(2-chloro-4-nitrophenyl)diazenyl]-3-oxobutanoate

Suppliers and Price of Ethyl 2-[(E)-(2-chloro-4-nitrophenyl)diazenyl]-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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Chemical Property of Ethyl 2-[(E)-(2-chloro-4-nitrophenyl)diazenyl]-3-oxobutanoate

Chemical Property:

Melting Point:97 °C(Solv: ethanol (64-17-5))
Boiling Point:407.7±45.0 °C(Predicted)
PSA：113.91000
Density:1.42±0.1 g/cm3(Predicted)
LogP:3.37580
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:313.0465482
Heavy Atom Count:21
Complexity:437

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C(C(=O)C)N=NC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Technology Process of Ethyl 2-[(E)-(2-chloro-4-nitrophenyl)diazenyl]-3-oxobutanoate

There total 1 articles about Ethyl 2-[(E)-(2-chloro-4-nitrophenyl)diazenyl]-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: 73.0%