Quinazolinium, 3-(4-chlorophenyl)-1-((3,4-dimethoxyphenyl)methyl)-3,4-dihydro-2-methyl-4-oxo-, perchlorate

Base Information

• Chemical Name: Quinazolinium, 3-(4-chlorophenyl)-1-((3,4-dimethoxyphenyl)methyl)-3,4-dihydro-2-methyl-4-oxo-, perchlorate
• CAS No.: 143579-10-6
• Molecular Formula: C24H22Cl2N2O7
• Molecular Weight: 0
• Mol file: 143579-10-6.mol

Synonyms:143579-10-6;Quinazolinium, 3-(4-chlorophenyl)-1-((3,4-dimethoxyphenyl)methyl)-3,4-dihydro-2-methyl-4-oxo-, perchlorate;1-(2',4'-Dimethoxybenzyl)-2-methyl-3-(4'-chlorophenyl)-4-oxo-4(3H)-quinazolinium perchlorate;3-(4-chlorophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-2-methylquinazolin-1-ium-4-one;perchlorate;Quinazolinium, 3,4-dihydro-3-(4-chlorophenyl)-1-((3,4-dimethoxyphenyl)methyl)-2-methyl-4-oxo-,perchlorate;LS-140259

Chemical Property of Quinazolinium, 3-(4-chlorophenyl)-1-((3,4-dimethoxyphenyl)methyl)-3,4-dihydro-2-methyl-4-oxo-, perchlorate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 113.45000
• Density: g/cm³
• LogP: 5.65650
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 520.0804064
• Heavy Atom Count: 35
• Complexity: 742

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=[N+](C2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)CC4=CC(=C(C=C4)OC)OC.[O-]Cl(=O)(=O)=O

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