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



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

Thiomersal [Wiki]
54-64-8 [RN]
Éthyl[2-(sulfanyl-κS)benzoato(2-)]mercurate(1-) de sodium [French] [ACD/IUPAC Name]
mercurate(1-), ethyl[2-(mercapto-κS)benzoato(2-)]-, sodium
Mercurate(1-), ethyl[2-(mercapto-κS)benzoato(2-)]-, sodium (1:1) [ACD/Index Name]
Natriumethyl[2-(sulfanyl-κS)benzoato(2-)]mercurat(1-) [German] [ACD/IUPAC Name]
Natriumethyl[2-(sulfanyl-κS)benzoeato(2-)]mercurate(1-)
sodium ethyl[2-(mercapto-kS)benzoato(2-)]mercurate(1-)
Sodium ethyl[2-(sulfanyl-κS)benzoato(2-)]mercurate(1-) [ACD/IUPAC Name]
Thimerosal [Wiki]
More...

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

CHEBI:9546 [DBID]
Caswell No. 766 [DBID]
CCRIS 4839 [DBID]
D00864 [DBID]
EPA Pesticide Chemical Code 078901 [DBID]
HSDB 7151 [DBID]
NSC 4794 [DBID]
Prestwick_1021 [DBID]
T4687_SIGMA [DBID]
T5125_SIGMA [DBID]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      white or slightly yellow powder Oxford University Chemical Safety Data (No longer updated) More details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. Oxford University Chemical Safety Data (No longer updated) More details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kg-1, IVN-MUS LD50 30 mg kg-1, ORL-MUS LD50 91 mg kg-1, IPR-MUS LD50 54 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      Safety glasses, adequate ventilation. Oxford University Chemical Safety Data (No longer updated) More details
    • Compound Source:

      synthetic Microsource [01500572]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site





Feedback Form