• Name

  PYRVINIUM PAMOATE

• EINECS
• CAS No. 3546-41-6
• Article Data3
• CAS DataBase
• Density 1.0104 (rough estimate)
• Solubility
• Melting Point 210-215° (softens at 190°)
• Formula C₇₅H₇₀N₆O₆
• Boiling Point 829.27°C (rough estimate)
• Molecular Weight 1151.51
• Flash Point
• Transport Information
• Appearance
• Safety Poison by ingestion, subcutaneous, and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits toxic fumes of NO_x.
• Risk Codes 20/21/22-36/37/38-40
• Molecular Structure
• Hazard Symbols Xn
• Synonyms 6-(dimethylamino)-2-(2-(2,5-dimethyl-1-phenylpyrrol-3-yl)vinyl)-1-quinoliniu;alnoxin;altolat;methyl-,saltwith4,4’-methylenebis(3-hydroxy-2-naphthoicacid)(2:1);molevac;neo-oxypate;pamovin;pirviniumpamoate
• PSA 144.82000
• LogP 12.33840

PYRVINIUM PAMOATE Chemical Properties

Molecular formula: C₇₅H₇₀N₆O₆
Molar mass: 1151.39 g/mol
Structure of PYRVINIUM PAMOATE(3546-41-6):
                                                 
Synonyms of PYRVINIUM PAMOATE(3546-41-6):methyl-,saltwith4,4’-methylenebis(3-hydroxy-2-naphthoicacid)(2:1); 6-(dimethylamino)-2-(2-(2,5-dimethyl-1-phenylpyrrol-3-yl)vinyl)-1-quinoliniu;alnoxin;altolat;molevac;pirviniumpamoate;neo-oxypate;pamovin 

PYRVINIUM PAMOATE Toxicity Data With Reference

PYRVINIUM PAMOATE Consensus Reports

PYRVINIUM PAMOATE Safety Profile