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| CAS No.: | 12002-19-6 |
|---|---|
| Name: | Mercury nucleate |
| Molecular Structure: | |
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| Formula: | Unspecified |
| Molecular Weight: | 252.66 |
| Synonyms: | (Buta-1,3-diene-1,4-diyl-κ2; mercury, (1,3-butadiene-1,4-diyl-kappaC1; LogP |
| PSA: | 0.00000 |
| LogP: | 1.10990 |
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Chemistry
Product Name: Mercurol (CAS NO.12002-19-6)
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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
Consensus Reports
Mercury and its compounds are on the Community Right-To-Know List.
Safety Profile
A poison. When heated to decomposition it emits toxic fumes of Hg. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.
Standards and Recommendations
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 mg/m3 (skin)
DOT Classification: 6.1; Label: Poison
Specification
Mercurol ,its CAS NO. is 12002-19-6,the synonyms is HSDB 1223 ; Mercury nucleate ; UN1639 .