Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Magnesium benzoate
RN: 553-70-8
UNII: K3J0WY6SYW
InChIKey: PJJZFXPJNUVBMR-UHFFFAOYSA-L

Molecular Formula

  • C7-H6-O2.1/2Mg

Molecular Weight

  • 266.534
 
* 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

  • Magnesium benzoate

Synonyms

  • EINECS 209-045-2
  • UNII-K3J0WY6SYW

Systematic Names

  • Benzoic acid, magnesium salt
  • Benzoic acid, magnesium salt (2:1)
  • Magnesium dibenzoate

Superlist Name

  • Benzoic acid, magnesium salt

Registry Numbers

CAS Registry Number

  • 553-70-8

FDA UNII

  • K3J0WY6SYW

System Generated Number

  • 0000553708

Molecular Formulas

Molecular Formula

  • C7-H6-O2.1/2Mg

Molecular Formula Fragments

  • C7-H6-O2
  • COMPONENT
  • Mg

Structure Descriptors

InChI

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

InChIKey

PJJZFXPJNUVBMR-UHFFFAOYSA-L

Smiles

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

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 200 deg C   EXP
log P (octanol-water) 1.530 (none)   EST
Water Solubility 5.00E+04 mg/L   EXP
Atmospheric OH Rate Constant 3.55E-12 cm3/molecule-sec 25 EST

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