Description of 4-Quinolinecarboxylicacid, 2-phenyl-

Detail of > 132-60-5

• CAS Number:
• 132-60-5
• Name:

• 4-Quinolinecarboxylicacid, 2-phenyl-

• Formula:
• C16H11 N O2
• Molecular Structure:
• 
• Synonyms:
• Cinchoninicacid, 2-phenyl- (8CI); 2-Phenyl-4-quinolinecarboxylic acid; 2-Phenylcinchonicacid; 2-Phenylcinchoninic acid; 4-Carboxy-2-phenylquinoline; Aciphenochinoline;Aciphenochinolinium; Agotan; Alutyl; Alutyo; Aminophan; Artam; Artexin; Atigoa;Atocin; Atofan; Atophan; Cinchophen; Cinchophene; Cinchophenic acid; Cinconal;Cincophen; Cincosal; Ikterosan; Mylofanol; NSC 2617; NSC 70178; Phenophan;Phenoquin; Polyphlogin; Quinofen; Quinophan; Quinophen; Rhematan; Rheumatan;Rheumin; Rheumine; Tervalon; Tophol; Tophosan; Traubofan; Vantyl; Viophan
• Molecular Weight:
• 249.28
• Density:
• 1.28g/cm³
• Melting Point:
• 214-215 °C(lit.)
  
• Boiling Point:
• 456.9°Cat760mmHg
• Flash Point:
• 230.1°C
• Hazard Symbols:
• 
• Risk Codes:
• 22
• Safety:
• A human poison by ingestion. An experimental poison by intraperitoneal and subcutaneous routes. Moderately toxic by an unspecified route. When heated to decomposition it emits toxic fumes of NO_x.Details