Methyl 5,6-bis(4-methoxyphenyl)-alpha-methyl-3-oxo-1,2,4-triazine-2(3H)-acetate

Base Information

• Chemical Name: Methyl 5,6-bis(4-methoxyphenyl)-alpha-methyl-3-oxo-1,2,4-triazine-2(3H)-acetate
• CAS No.: 108734-86-7
• Molecular Formula: C21H21 N3 O5
• Molecular Weight: 395.4085
• DSSTox Substance ID: DTXSID90910846
• Mol file: 108734-86-7.mol

Synonyms:Methyl 5,6-bis(4-methoxyphenyl)-alpha-methyl-3-oxo-1,2,4-triazine-2(3H)-acetate;2-(1-Methoxycarbonylethyl)-3-oxo-5,6-di(paramethoxyphenyl)-as-triazine;1,2,4-Triazine-2(3H)-acetic acid, 5,6-bis(4-methoxyphenyl)-alpha-methyl-3-oxo-, methyl ester;108734-86-7;DTXSID90910846;LS-155003;Methyl 2-[5,6-bis(4-methoxyphenyl)-3-oxo-1,2,4-triazin-2(3H)-yl]propanoate

Chemical Property of Methyl 5,6-bis(4-methoxyphenyl)-alpha-methyl-3-oxo-1,2,4-triazine-2(3H)-acetate

Chemical Property:

• Vapor Pressure: 5.82E-11mmHg at 25°C
• Boiling Point: 521.2°Cat760mmHg
• Flash Point: 269°C
• Density: 1.25g/cm³
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 395.14812078
• Heavy Atom Count: 29
• Complexity: 661

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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