Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Mercuric benzoate
RN: 583-15-3
UNII: 6FAM9V1P3E
InChIKey: FJKFBLLIOVQLFS-UHFFFAOYSA-L

Classification Codes

  • Drug / Therapeutic Agent
  • Organometallic

Molecular Formula

  • C7-H6-O2.1/2Hg

Molecular Weight

  • 442.819
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Mercuric benzoate

Synonyms

  • Benzoic acid, mercury(2+) salt
  • beta-Mercuribenzoate
  • EINECS 209-499-1
  • HSDB 1174
  • Mercuric benzoate
  • Mercury(II) benzoate
  • UNII-6FAM9V1P3E

Systematic Names

  • Benzoic acid, mercury(2+) salt
  • Benzoic acid, mercury(2+) salt (8CI,9CI)
  • Mercury dibenzoate
  • Mercury(II) benzoate

Superlist Names

  • Mercuric benzoate
  • Mercury benzoate
  • Mercury benzoate [UN1631] [Poison]
  • UN1631

Registry Numbers

CAS Registry Number

  • 583-15-3

FDA UNII

  • 6FAM9V1P3E

System Generated Number

  • 0000583153

Molecular Formulas

Molecular Formula

  • C7-H6-O2.1/2Hg

Molecular Formula Fragments

  • C7-H6-O2
  • COMPONENT
  • Hg

Structure Descriptors

InChI

1S/2C7H6O2.Hg/c2*8-7(9)6-4-2-1-3-5-6;/h2*1-5H,(H,8,9);/q;;+2/p-2

InChIKey

FJKFBLLIOVQLFS-UHFFFAOYSA-L

Smiles

c1(ccccc1)C(=O)[O-].c1(ccccc1)C(=O)[O-].[Hg+2]

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.630 (none)   EST
Water Solubility 66.7 mg/L 25 EST
Vapor Pressure 3.11E-06 mm Hg 25 EST
Henry's Law Constant 1.40E-15 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.55E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.