Thimerosal

CAS : 54-64-8

Ref. TR-T344530

Informations sur le produit

• Nom: Thimerosal
• Synonymes: Thiomersal, Sodium ethyl[2-sulfanylbenzoato(2-)-O,S]mercurate(1-), 2-(Ethylmercuriomercapto)Benzoic Acid Sodium Salt, 2-(Ethylmercuriomercapto)Benzonic Acid Sodium Salt, Benzoic acid, 2-mercapto-, mercury complex, Elcide 73, Elicide, Ethyl Mercurithiosalicylic Acid, Ethyl[2-mercaptobenzoate(2-)-O,S]mercurate(1-) sodium salt, Ethylmercurithiosalicylate sodium salt, Ethylmercurithiosalicylic acid, sodium salt, Ethylmercury(1+) Sodium 2-Sulfidobenzoate (1:1:1), Mercurate(1-), ethyl(2-mercaptobenzoato(2-)-O,S)-, sodium, Mercurate(1-), ethyl[2-(mercapto-κS)benzoato(2-)-κO]-, sodium, Mercurate(1-), ethyl[2-(mercapto-κS)benzoato(2-)-κO]-, sodium (1:1), Mercurothiolate, Mercury, ethyl(hydrogen o-mercaptobenzoato)-, sodium salt, Mercury-[(O-Carboxyphenyl)Thio]Ethyl Sodium Salt, Merfamin, Merseptyl, Merthiolate, Merthiolate sodium, Mertorgan, Merzonin, Nosemack, Nsc 4794, SET, Sodium 2-(Ethylmercuriothio)Benzoate, Sodium 2-(ethylmercurithio)benzoate, Sodium Ethylmercurithiosalicylate, Sodium Merthiolate, Sodium o-(ethylmercurithio)benzoate, Thimerosal, Usp Grade Sodium Ethylmercurithiosalicylate, Thimersalate, Thiomersalat, Thiomersalate, Thiosalicylate, Ethylmercuri, Sodium Salt, Tiomersal, Vitaseptol, [(o-Carboxyphenyl)thio]ethylmercury sodium salt, o-(Ethylmercurithio)benzoic acid sodium salt, sodium ethyl[2-(sulfanyl-kappaS)benzoato(2-)]mercurate(1-)
• CAS: 54-64-8

Description

Applications Thimerosal is used as a antimicrobial preservative in the maintenance and manufacturing of vaccines.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Burbacher, T. et al: Neurotoxicol. Teratol., 43, 91 (2014); Hewitson, L. et al.: Neurotoxicol. Teratol., 43, 83 (2014);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 404.81
• Formule: C₉H₉HgNaO₂S
• Couleur/Forme: Off White Solid
• InChI: 2*+1/p-2, , InChI=1S/C7H6O2S.C2H5.Hg.Na/c8-7(9)5-3-1-2-4-6(5)10, 1-2, /h1-4,10H,(H,8,9), , /q, 1H2,2H3,
• Code InChI: InChIKey=JNKDWKZIKYADJR-UHFFFAOYSA-N
• SMILES: O=C(CCl)c1ccc2c(c1)OC(c1ccccc1)(c1ccccc1)O2