Product Name

  • Name

    Mercury nucleate

  • EINECS
  • CAS No. 12002-19-6
  • Density
  • Solubility
  • Melting Point
  • Formula Unspecified
  • Boiling Point
  • Molecular Weight 252.66
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 12002-19-6 (Mercury nucleate)
  • Hazard Symbols
  • Synonyms (Buta-1,3-diene-1,4-diyl-κ2; mercury, (1,3-butadiene-1,4-diyl-kappaC1; LogP
  • PSA 0.00000
  • LogP 1.10990

Mercurol Chemical Properties

Product Name: Mercurol (CAS NO.12002-19-6)


Molecular Formula: C4H4Hg 
Molecular Weight: 252.66g/mol
Mol File: 12002-19-6.mol
H-Bond Donor: 0
H-Bond Acceptor: 0
Structure Descriptors of Mercurol (CAS NO.12002-19-6):
  IUPAC Name: 5-mercuracyclopenta-1,3-diene
  Canonical SMILES: C1=C[Hg]C=C1
  InChI: InChI=1S/C4H4.Hg/c1-3-4-2;/h1-4H; 
  InChIKey: DMNGXBPFKNBWTD-UHFFFAOYSA-N

Mercurol Consensus Reports

Mercury and its compounds are on the Community Right-To-Know List.

Mercurol Safety Profile

A poison. When heated to decomposition it emits toxic fumes of Hg. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.

Mercurol Standards and Recommendations

NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 mg/m3 (skin)
DOT Classification:  6.1; Label: Poison

Mercurol Specification

 Mercurol ,its CAS NO. is 12002-19-6,the synonyms is HSDB 1223 ; Mercury nucleate ; UN1639 .

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