Propanedioic acid, (5,6-bis(4-methoxyphenyl)-3-oxo-1,2,4-triazin-2(3H)-yl)-, diethyl ester

Base Information

• Chemical Name: Propanedioic acid, (5,6-bis(4-methoxyphenyl)-3-oxo-1,2,4-triazin-2(3H)-yl)-, diethyl ester
• CAS No.: 84423-93-8
• Molecular Formula: C24H25 N3 O7
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID30233389
• Wikidata: Q83114887
• Mol file: 84423-93-8.mol

Synonyms:ST 824;84423-93-8;Propanedioic acid, (5,6-bis(4-methoxyphenyl)-3-oxo-1,2,4-triazin-2(3H)-yl)-, diethyl ester;Oxo-3 diethylmalonyl-2 di(paramethoxyphenyl)-5,6 as triazine [French];Diethyl (5,6-bis(4-methoxyphenyl)-3-oxo-1,2,4-triazin-2(3H)-yl)propanedioate;Oxo-3 diethylmalonyl-2 di(paramethoxyphenyl)-5,6 as triazine;DTXSID30233389;C24H25N3O7;LS-120063

Chemical Property of Propanedioic acid, (5,6-bis(4-methoxyphenyl)-3-oxo-1,2,4-triazin-2(3H)-yl)-, diethyl ester

Chemical Property:

• Vapor Pressure: 1.82E-13mmHg at 25°C
• Boiling Point: 580.4°C at 760 mmHg
• Flash Point: 304.8°C
• PSA: 118.84000
• Density: 1.27g/cm³
• LogP: 2.65680
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 11
• Exact Mass: 467.16925015
• Heavy Atom Count: 34
• Complexity: 778

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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