4(3H)-Quinazolinone, 3-(4-((3,4-dimethoxyphenyl)methylene)-4,5-dihydro-2-methyl-5-oxo-1H-imidazol-1-yl)-2-ethyl-6-iodo-

Base Information

• Chemical Name: 4(3H)-Quinazolinone, 3-(4-((3,4-dimethoxyphenyl)methylene)-4,5-dihydro-2-methyl-5-oxo-1H-imidazol-1-yl)-2-ethyl-6-iodo-
• CAS No.: 114496-31-0
• Molecular Formula: C23H21 I N4 O4
• Molecular Weight: 544.3417
• Wikidata: Q76327492
• Mol file: 114496-31-0.mol

Synonyms:114496-31-0;4(3H)-Quinazolinone, 3-(4-((3,4-dimethoxyphenyl)methylene)-4,5-dihydro-2-methyl-5-oxo-1H-imidazol-1-yl)-2-ethyl-6-iodo-;C23H21IN4O4;C23-H21-I-N4-O4;LS-140818

Chemical Property of 4(3H)-Quinazolinone, 3-(4-((3,4-dimethoxyphenyl)methylene)-4,5-dihydro-2-methyl-5-oxo-1H-imidazol-1-yl)-2-ethyl-6-iodo-

Chemical Property:

• Vapor Pressure: 1.04E-16mmHg at 25°C
• Boiling Point: 648.6°C at 760 mmHg
• Flash Point: 346.1°C
• Density: 1.59g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 544.06075
• Heavy Atom Count: 32
• Complexity: 857

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=NC2=C(C=C(C=C2)I)C(=O)N1N3C(=NC(=CC4=CC(=C(C=C4)OC)OC)C3=O)C
• Isomeric SMILES: CCC1=NC2=C(C=C(C=C2)I)C(=O)N1N3C(=N/C(=C\C4=CC(=C(C=C4)OC)OC)/C3=O)C