5,6-Bis(4-methoxyphenyl)-2-(1,3-butadienyl)-1,2,4-triazin-3(2H)-one

Base Information

• Chemical Name: 5,6-Bis(4-methoxyphenyl)-2-(1,3-butadienyl)-1,2,4-triazin-3(2H)-one
• CAS No.: 102429-71-0
• Molecular Formula: C21H19 N3 O3
• Molecular Weight: 361.3939
• Wikidata: Q76422418
• Mol file: 102429-71-0.mol

Synonyms:5,6-Bis(4-methoxyphenyl)-2-(1,3-butadienyl)-1,2,4-triazin-3(2H)-one;1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(1,3-butadienyl)-;102429-71-0;LS-155663

Chemical Property of 5,6-Bis(4-methoxyphenyl)-2-(1,3-butadienyl)-1,2,4-triazin-3(2H)-one

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 501.4°Cat760mmHg
• Flash Point: 257°C
• Density: 1.15g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 361.14264148
• Heavy Atom Count: 27
• Complexity: 625

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