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Substance Name: Cerium triacetate sesquihydrate
RN: 17829-82-2
UNII: 779OQ1RB37
InChIKey: FLEYCIHWCBGBLG-UHFFFAOYSA-H

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C6-H12-O6.Ce.3/2H2-O

Molecular Weight

  • 688.5466
 
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Names and Synonyms

Name of Substance

  • Cerium triacetate sesquihydrate

Synonyms

  • Cerium triacetate sesquihydrate
  • UNII-779OQ1RB37

Systematic Names

  • Acetic acid, cerium(3+) salt, hydrate (2:3)
  • Acetic acid, cerium(3+) salt, sesquihydrate (8CI)
  • Cerium acetate, sesquihydrate (7CI)

Registry Numbers

CAS Registry Number

  • 17829-82-2

FDA UNII

  • 779OQ1RB37

Other Registry Number

  • 12550-22-0

System Generated Number

  • 0017829822

Molecular Formulas

Molecular Formula

  • C6-H12-O6.Ce.3/2H2-O

Molecular Formula Fragments

  • C6-H12-O6
  • Ce
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/6C2H4O2.2Ce.3H2O/c6*1-2(3)4;;;;;/h6*1H3,(H,3,4);;;3*1H2/q;;;;;;2*+3;;;/p-6

InChIKey

FLEYCIHWCBGBLG-UHFFFAOYSA-H

Smiles

O.O.O.[Ce+3].[Ce+3].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 5gm/kg (5000mg/kg)   Acute Toxicity Data. Journal of the American College of Toxicology, Part B. Vol. 12, Pg. 613, 1993.