1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(2-hydroxyethyl)-

Base Information

• Chemical Name: 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(2-hydroxyethyl)-
• CAS No.: 84423-90-5
• Molecular Formula: C19H19 N3 O4
• Molecular Weight: 353.3719
• DSSTox Substance ID: DTXSID50233386
• Wikidata: Q83114882
• Mol file: 84423-90-5.mol

Synonyms:ST 791;1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(2-hydroxyethyl)-;Oxo-3 hydroxyethyl-2 di(paramethoxyphenyl)-5,6 as triazine [French];5,6-Bis(4-methoxyphenyl)-2-(2-hydroxyethyl)-1,2,4-triazin-3(2H)-one;84423-90-5;Oxo-3 hydroxyethyl-2 di(paramethoxyphenyl)-5,6 as triazine;DTXSID50233386;LS-155670

Chemical Property of 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(2-hydroxyethyl)-

Chemical Property:

• Vapor Pressure: 1.22E-11mmHg at 25°C
• Boiling Point: 520°C at 760 mmHg
• Flash Point: 268.3°C
• Density: 1.26g/cm³
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 353.13755610
• Heavy Atom Count: 26
• Complexity: 547

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C2=NC(=O)N(N=C2C3=CC=C(C=C3)OC)CCO