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Substance Name: Lead subacetate
RN: 1335-32-6
UNII: BW7DT27250
InChIKey: VLOJXAQYHIVPFI-UHFFFAOYSA-H

Molecular Formula

  • C4-H10-O8-Pb3

Molecular Weight

  • 807.715
 

Classification Codes

Classification Codes

  • Mutation Data
  • Reproductive Effect
  • Tumor Data

Superlist Classification Code

  • Reportable Quantity (RQ) = 10 lb
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Names and Synonyms

Name of Substance

  • Lead acetate, basic
  • Lead subacetate

Synonyms

  • Basic lead acetate
  • Bis(acetato)dihydroxytrilead
  • Bis(acetato)tetrahydroxytrilead
  • Bis(aceto)dihydroxytrilead
  • BLA
  • CCRIS 68
  • EINECS 215-630-3
  • HSDB 1651
  • Lead acetate
  • Lead acetate, basic
  • Lead monosubacetate
  • Lead subacetate
  • Lead, bis(acetato)tetrahydroxytri-
  • Lead, bis(acetato-O)tetrahydroxytri-
  • Monobasic lead acetate
  • RCRA waste number U146
  • Subacetate lead
  • UNII-BW7DT27250

Systematic Names

  • Basic lead acetate
  • Lead acetate, basic
  • Lead, bis(acetato)tetrahydroxytri-
  • Lead, bis(acetato-kappaO)tetrahydroxytri-
  • Lead, bis(acetato-O)tetrahydroxytri-

Superlist Names

  • Lead acetate, basic
  • Lead subacetate
  • Lead, bis(acetato-O)tetrahydroxytri-
  • RCRA waste no. U146

Registry Numbers

CAS Registry Number

  • 1335-32-6

FDA UNII

  • BW7DT27250

System Generated Number

  • 0001335326

Structure Descriptors

InChI

InChI=1S/2C2H4O2.4H2O.3Pb/c2*1-2(3)4;;;;;;;/h2*1H3,(H,3,4);4*1H2;;;/q;;;;;;3*+2/p-6

InChIKey

VLOJXAQYHIVPFI-UHFFFAOYSA-H

Smiles

[OH-].[OH-].[OH-].[OH-].[Pb+2].[Pb+2].[Pb+2].CC(=O)[O-].CC(=O)[O-]

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -4.000 (none)   EST
Water Solubility 6.25E+04 mg/L   EXP
Atmospheric OH Rate Constant 3.64E-13 cm3/molecule-sec 25 EST

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