ChemSpider 2D Image | Thiomersal | C9H9HgNaO2S

Thiomersal

  • Molecular FormulaC9H9HgNaO2S
  • Average mass404.811 Da
  • Monoisotopic mass405.992706 Da
  • ChemSpider ID10772045

  • Charge - Charge

More details:

Featured data source
The Merck Index Online

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Thiomersal [Wiki]
2-(Ethylmercuriomercapto)benzoic acid sodium salt
200-210-4 [EINECS]
54-64-8 [RN]
8169555 [Beilstein]
Éthyl[2-(sulfanyl-κS)benzoato(2-)]mercurate(1-) de sodium [French] [ACD/IUPAC Name]
Ethylmercurithiosalicylic acid sodium salt
mercurate(1-), ethyl[2-(mercapto-κS)benzoato(2-)]-, sodium
Mercurate(1-), ethyl[2-(mercapto-κS)benzoato(2-)]-, sodium (1:1) [ACD/Index Name]
Mercury-([o-carboxyphenyl]thio)ethyl sodium salt
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2225PI3MOV [DBID]
2548 [DBID]
CHEBI:9546 [DBID]
28521000 [DBID]
Caswell No. 766 [DBID]
CCRIS 4839 [DBID]
D00864 [DBID]
EPA Pesticide Chemical Code 078901 [DBID]
HSDB 7151 [DBID]
NSC 4794 [DBID]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Appearance:

      white or slightly yellow powder OU Chemical Safety Data (No longer updated) More details

    • Stability:

      Stable. May degrade in sunlight. Incompatible with strong acids,strong bases, strong oxidizing agents, iodine, heavy metal salts. OU Chemical Safety Data (No longer updated) More details

    • Toxicity:

      ORL-RAT LD50 75 mg kg-1, SCU-RAT LD50 98 mg kg-1, UNR-RAT LD50 40 mg kg-1, IVN-MUS LD50 30 mg kg-1, ORL-MUS LD50 91 mg kg-1, IPR-MUS LD50 54 mg kg-1 OU Chemical Safety Data (No longer updated) More details

    • Safety:

      Safety glasses, adequate ventilation. OU Chemical Safety Data (No longer updated) More details

    • Target Organs:

      Antibacterial TargetMol T0521

    • Chemical Class:

      An alkylmercury compound (approximately 49% mercury by weight) used as an antiseptic and antifungal agent. ChEBI CHEBI:9546

    • Bio Activity:

      Antibacterial TargetMol T0521
      Microbiology & Virology TargetMol T0521

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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