4(3H)-Quinazolinone, 3-(5-nitro-2-pyridyl)-2-(p-chlorostyryl)-

Base Information

• Chemical Name: 4(3H)-Quinazolinone, 3-(5-nitro-2-pyridyl)-2-(p-chlorostyryl)-
• CAS No.: 78899-03-3
• Molecular Formula: C21H13ClN4O3
• Molecular Weight: 404.8059
• Wikidata: Q76327450

Synonyms:4(3H)-Quinazolinone, 3-(5-nitro-2-pyridyl)-2-(p-chlorostyryl)-;3-(5-Nitro-2-pyridyl)-2-(p-chlorostyryl)-4(3H)-quinazolinone;4(3H)-Quinazolinone, 2-(2-(4-chlorophenyl)ethenyl)-3-(5-nitro-2-pyridinyl)-;78899-03-3;C21H13ClN4O3;LS-141166

Chemical Property of 4(3H)-Quinazolinone, 3-(5-nitro-2-pyridyl)-2-(p-chlorostyryl)-

Chemical Property:

• Vapor Pressure: 5.61E-16mmHg at 25°C
• Boiling Point: 634°C at 760 mmHg
• Flash Point: 337.2°C
• Density: 1.4g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 404.0676180
• Heavy Atom Count: 29
• Complexity: 684

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C(=N2)C=CC3=CC=C(C=C3)Cl)C4=NC=C(C=C4)[N+](=O)[O-]
• Isomeric SMILES: C1=CC=C2C(=C1)C(=O)N(C(=N2)/C=C/C3=CC=C(C=C3)Cl)C4=NC=C(C=C4)[N+](=O)[O-]

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