phenyl(quinolin-8-olato-N1,O8)mercury

Base Information

• Chemical Name: phenyl(quinolin-8-olato-N1,O8)mercury
• CAS No.: 14354-56-4
• Molecular Formula: C15H11 Hg N O
• Molecular Weight: 421.86
• European Community (EC) Number: 238-316-8
• Mol file: 14354-56-4.mol

Synonyms:phenyl(quinolin-8-olato-N1,O8)mercury;phenyl(quinolin-8-yloxy)mercury;14354-56-4;Ventourini;Quinex;8-phenylmercurioxyquinoline;Phenyl mercury oxyquinolate;Phenyl(8-quinolinolato)mercury;Quinoline, 8-phenylmercurioxy-;Phenylmercuric 8-hydroxyquinoline;Phenylmercury 8-hydroxyquinolinolate;Phenyl mercuric 8-hydroxyquinolinate;EINECS 238-316-8;NSC 66326;Mercury(II), (8-quinolinolato)phenyl-;Mercury, phenyl(8-quinolinolato-N1,O8)-;AI3-17343;Mercury, phenyl(8-quinolinolato)-;Mercury, phenyl(8-quinolinolato-N',O8)-;MERCURY(II), PHENYL(8-QUINOLINOLATO)-;phenylmercury 8-quinolinolate;SCHEMBL165400;Mercury, phenyl(8-quinolinolato-.kappa.N1,.kappa.O8)-;Mercury, phenyl(8-quinolinolato-kappaN1,kappaO8)-

Chemical Property of phenyl(quinolin-8-olato-N1,O8)mercury

Chemical Property:

• Vapor Pressure: 0.00508mmHg at 25°C
• Melting Point: 162.5°C (rough estimate)
• Boiling Point: 267°Cat760mmHg
• Flash Point: 143.1°C
• PSA: 12.47000
• Density: g/cm³
• LogP: 2.36130
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 423.054708
• Heavy Atom Count: 18
• Complexity: 255

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)[Hg]OC2=CC=CC3=C2N=CC=C3