4(3H)-Quinazolinone, 3-(5-nitro-2-pyridyl)-2-(2,4,6-trimethoxystyryl)-

Base Information

• Chemical Name: 4(3H)-Quinazolinone, 3-(5-nitro-2-pyridyl)-2-(2,4,6-trimethoxystyryl)-
• CAS No.: 78898-97-2
• Molecular Formula: C24H20N4O6
• Molecular Weight: 460.4388
• Wikidata: Q76327514

Synonyms:4(3H)-Quinazolinone, 3-(5-nitro-2-pyridyl)-2-(2,4,6-trimethoxystyryl)-;3-(5-Nitro-2-pyridyl)-2-(2,4,6-trimethoxystyryl)-4(3H)-quinazolinone;4(3H)-Quinazolinone, 3-(5-nitro-2-pyridinyl)-2-(2-(2,4,6-trimethoxyphenyl)ethenyl)-;78898-97-2;C24-H20-N4-O6;LS-141176

Chemical Property of 4(3H)-Quinazolinone, 3-(5-nitro-2-pyridyl)-2-(2,4,6-trimethoxystyryl)-

Chemical Property:

• Vapor Pressure: 2.6E-19mmHg at 25°C
• Boiling Point: 697.6°Cat760mmHg
• Flash Point: 375.7°C
• Density: 1.33g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 460.13828437
• Heavy Atom Count: 34
• Complexity: 785

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=C(C(=C1)OC)C=CC2=NC3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)[N+](=O)[O-])OC
• Isomeric SMILES: COC1=CC(=C(C(=C1)OC)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)[N+](=O)[O-])OC

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