Cas no 7488-51-9 (lead(ii) selenite)

Lead(II) selenite (PbSeO?) is an inorganic compound composed of lead and selenite ions. It is characterized by its low solubility in water and stability under standard conditions, making it suitable for specialized applications in materials science and chemical synthesis. The compound exhibits unique optoelectronic properties, which may be leveraged in semiconductor research or infrared detection technologies. Its crystalline structure and composition allow for controlled reactivity in specific chemical processes. Lead(II) selenite is typically handled with care due to the toxicity of lead, requiring appropriate safety protocols. It serves as a precursor in the preparation of other lead-containing materials with tailored properties for industrial or research purposes.
lead(ii) selenite structure
lead(ii) selenite structure
Product Name:lead(ii) selenite
CAS No:7488-51-9
MF:O3PbSe
MW:334.15819644928
MDL:MFCD00049508
CID:85969
PubChem ID:25021836
Update Time:2025-06-09

lead(ii) selenite Chemical and Physical Properties

Names and Identifiers

    • lead(ii) selenite
    • LEAD SELENITE
    • lead(2+) selenite
    • Lead(II)selenite(metalsbasis)
    • Selenious acid lead(II) salt
    • seleniousacid,lead(2++)salt(1:1)
    • EINECS 231-300-1
    • LEAD SELENITE (PB(SEO3))
    • Selenious acid, lead(2+) salt (1:1)
    • LEAD SELENITE [MI]
    • DTXSID701319358
    • 7488-51-9
    • 2W3W2LZB2W
    • UNII-2W3W2LZB2W
    • lead(2+);selenite
    • Selenious acid lead(2+) salt (1:1)
    • IXGYSIAVLHDIBR-UHFFFAOYSA-L
    • MDL： MFCD00049508
    • Inchi： 1S/H2O3Se.Pb/c1-4(2)3;/h(H2,1,2,3);/q;+2/p-2
    • InChI Key： IXGYSIAVLHDIBR-UHFFFAOYSA-L
    • SMILES： [Pb+2].[Se](=O)([O-])[O-]

Computed Properties

  • Exact Mass: 335.87800
  • Monoisotopic Mass: 335.878
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 5
  • Rotatable Bond Count: 0
  • Complexity: 18.8
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 63.2A^2

Experimental Properties

  • Color/Form: White crystalline powder, monoclinic system
  • Density: 7?g/mL?at 25?°C(lit.)
  • Melting Point: 500?°C(lit.)
  • PSA: 63.19000
  • LogP: -1.11800
  • Solubility: Can dissolve

lead(ii) selenite Security Information

  • Hazardous Material transportation number：UN 2630 6.1/PG 1
  • WGK Germany：3
  • Hazard Category Code： 60-33-62-50/53-23/25-61
  • Safety Instruction： 53-22-36/37/39-45
  • Hazardous Material Identification： T N
  • HazardClass：6.1
  • PackingGroup：I
  • TSCA：Yes
  • Safety Term：6.1
  • Risk Phrases：R60; R33
  • Hazard Level：6.1

lead(ii) selenite Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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Cooke Chemical
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