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Substance Name: Zinc acetate anhydrous
RN: 557-34-6
UNII: H2ZEY72PME
InChIKey: DJWUNCQRNNEAKC-UHFFFAOYSA-L

Molecular Formulas

  • C2-H4-O2.1/2Zn
  • C4-H6-O4.Zn

Molecular Weight

  • 183.477
 

Classification Codes

Classification Codes

  • Mutation Data
  • Reproductive Effect

Superlist Classification Code

  • Reportable Quantity (RQ) = 1000 lb
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Names and Synonyms

Name of Substance

  • Acetic acid, zinc salt
  • Zinc acetate
  • Zinc acetate anhydrous

MeSH Heading

  • Zinc acetate

Synonyms

  • Acetic acid, zinc salt
  • Acetic acid, zinc(II) salt
  • AI3-04465
  • CCRIS 3471
  • Dicarbomethoxyzinc
  • EINECS 209-170-2
  • HSDB 1043
  • NSC 75801
  • Siltex CL 4
  • UNII-H2ZEY72PME
  • Zinc acetate
  • Zinc diacetate
  • Zinc(II) acetate

Systematic Names

  • Acetic acid, zinc salt
  • Acetic acid, zinc salt (2:1)
  • Acetic acid, zinc(II) salt
  • Zinc acetate
  • Zinc di(acetate)

Superlist Names

  • Acetic acid, zinc salt
  • Zinc acetate

Registry Numbers

CAS Registry Number

  • 557-34-6

FDA UNII

  • H2ZEY72PME

Other Registry Numbers

  • 128514-83-0
  • 131853-00-4
  • 1416549-90-0
  • 1883462-25-6

Related Registry Number

  • 5970-45-6 (Parent)

System Generated Number

  • 0000557346

Molecular Formulas

Molecular Formulas

  • C2-H4-O2.1/2Zn
  • C4-H6-O4.Zn

Molecular Formula Fragments

  • C2-H4-O2
  • C4-H6-O4
  • COMPONENT
  • Zn

Structure Descriptors

InChI

1S/2C2H4O2.Zn/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2

InChIKey

DJWUNCQRNNEAKC-UHFFFAOYSA-L

Smiles

C(=O)([O-])C.C(C)(=O)[O-].[Zn+2]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 57mg/kg (57mg/kg)   Toxicology and Applied Pharmacology. Vol. 49, Pg. 41, 1979.
rabbit LDLo intravenous 5mg/kg (5mg/kg)   Archives of Internal Medicine. Vol. 37, Pg. 641, 1926.
rat LD50 oral 2510mg/kg (2510mg/kg)   Personal Communication from J.V. Marhold, VUOS, 539-18, Pardubice, Czechoslavakia, Mar. 29, 1977Vol. 29MAR1977,

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -1.280 (none)   EST
Water Solubility 3.03E+05 mg/L   EXP
Atmospheric OH Rate Constant 8.43E-14 cm3/molecule-sec 25 EST

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