p-(4-(4-Hydroxy-3-methoxybenzylidene)-2-methyl-5-oxo-2-imidazolin-1-yl)benzoic acid

Base Information

• Chemical Name: p-(4-(4-Hydroxy-3-methoxybenzylidene)-2-methyl-5-oxo-2-imidazolin-1-yl)benzoic acid
• CAS No.: 100037-28-3
• Molecular Formula: C19H16 N2 O5
• Molecular Weight: 352.3407
• Wikidata: Q76327177
• Mol file: 100037-28-3.mol

Synonyms:Benzoic acid, p-(4-(4-hydroxy-3-methoxybenzylidene)-2-methyl-5-oxo-2-imidazolin-1-yl)-;p-(4-(4-Hydroxy-3-methoxybenzylidene)-2-methyl-5-oxo-2-imidazolin-1-yl)benzoic acid;Benzoic acid, 4-(4,5-dihydro-4-((4-hydroxy-3-methoxyphenyl)methylene)-2-methyl-5-oxo-1H-imidazol-1-yl)-;100037-28-3;LS-36992

Chemical Property of p-(4-(4-Hydroxy-3-methoxybenzylidene)-2-methyl-5-oxo-2-imidazolin-1-yl)benzoic acid

Chemical Property:

• Vapor Pressure: 2.82E-14mmHg at 25°C
• Boiling Point: 579.6°Cat760mmHg
• Flash Point: 304.3°C
• Density: 1.34g/cm³
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 352.10592162
• Heavy Atom Count: 26
• Complexity: 621

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC(=CC2=CC(=C(C=C2)O)OC)C(=O)N1C3=CC=C(C=C3)C(=O)O
• Isomeric SMILES: CC1=N/C(=C\C2=CC(=C(C=C2)O)OC)/C(=O)N1C3=CC=C(C=C3)C(=O)O