ChemNet > CAS > 14354-56-4 phenyl(quinolin-8-olato-N1,O8)mercury
14354-56-4 phenyl(quinolin-8-olato-N1,O8)mercury
Nom |
phenyl(quinolin-8-olato-N1,O8)mercury |
Synonymes |
8-phenylmercurioxyquinoline; AI3-17343; Mercury(II), (8-quinolinolato)phenyl-; NSC 66326; Phenyl mercuric 8-hydroxyquinolinate; Phenyl mercury oxyquinolate; Phenyl(8-quinolinolato)mercury; Phenylmercuric 8-hydroxyquinoline; Phenylmercury 8-hydroxyquinolinolate; Quinex; Quinoline, 8-phenylmercurioxy-; Mercury(II), phenyl(8-quinolinolato)-; Mercury, phenyl(8-quinolinolato)- (8CI); Mercury, phenyl(8-quinolinolato-N',O8)-; Mercury, phenyl(8-quinolinolato-N1,O8)- (9CI); Mercury, phenyl(8-quinolinolato-kappaN1,kappaO8)-; Phenyl(quinolin-8-olato-N1,O8)mercury; quinolin-8-ol - phenylmercury (1:1) |
Formule moléculaire |
C15H12HgNO |
Poids Moléculaire |
422.8519 |
InChI |
InChI=1/C9H7NO.C6H5.Hg/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-2-4-6-5-3-1;/h1-6,11H;1-5H;/rC9H7NO.C6H5Hg/c11-8-5-1-3-7-4-2-6-10-9(7)8;7-6-4-2-1-3-5-6/h1-6,11H;1-5H |
Numéro de registre CAS |
14354-56-4 |
EINECS |
238-316-8 |
Structure moléculaire |
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Point d'ébullition |
267°C at 760 mmHg |
Point d'éclair |
143.1°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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