1,2,4-Triazine-2(3H)-acetic acid, 5,6-bis(4-chlorophenyl)-alpha-methyl-3-oxo-, ethyl ester

Base Information

• Chemical Name: 1,2,4-Triazine-2(3H)-acetic acid, 5,6-bis(4-chlorophenyl)-alpha-methyl-3-oxo-, ethyl ester
• CAS No.: 108734-90-3
• Molecular Formula: C₂₀H₁₇Cl₂N₃O₃
• Molecular Weight: 418.279
• DSSTox Substance ID: DTXSID70910849
• Mol file: 108734-90-3.mol

Synonyms:1,2,4-Triazine-2(3H)-acetic acid, 5,6-bis(4-chlorophenyl)-alpha-methyl-3-oxo-, ethyl ester;2-(1-Ethoxycarbonyl-1-ethyl)-3-oxo-5,6-di(p-chlorophenyl)-as-triazine;108734-90-3;C20H17Cl2N3O3;SCHEMBL10733491;DTXSID70910849;C20-H17-Cl2-N3-O3;LS-154998;Ethyl 2-[5,6-bis(4-chlorophenyl)-3-oxo-1,2,4-triazin-2(3H)-yl]propanoate

Chemical Property of 1,2,4-Triazine-2(3H)-acetic acid, 5,6-bis(4-chlorophenyl)-alpha-methyl-3-oxo-, ethyl ester

Chemical Property:

• Vapor Pressure: 1.14E-10mmHg at 25°C
• Boiling Point: 513.8°C at 760 mmHg
• Flash Point: 264.6°C
• Density: 1.36g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 417.0646968
• Heavy Atom Count: 28
• Complexity: 651

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C(C)N1C(=O)N=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Technology Process of 1,2,4-Triazine-2(3H)-acetic acid, 5,6-bis(4-chlorophenyl)-alpha-methyl-3-oxo-, ethyl ester

There total 1 articles about 1,2,4-Triazine-2(3H)-acetic acid, 5,6-bis(4-chlorophenyl)-alpha-methyl-3-oxo-, ethyl ester 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:

→ 2-(1-ethoxycarbonyl-1-ethyl)-3-oxo-5,6-di(p-chlorophenyl)-as-triazine (108734-90-3)

Guidance literature: