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Name |
Mercurol |
EINECS | N/A |
CAS No. | 12002-19-6 | Density | N/A |
PSA | 0.00000 | LogP | 1.10990 |
Solubility | N/A | Melting Point |
N/A |
Formula | Unspecified | Boiling Point | N/A |
Molecular Weight | 252.66 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(Buta-1,3-diene-1,4-diyl-κ2; mercury, (1,3-butadiene-1,4-diyl-kappaC1; LogP |
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
Mercury and its compounds are on the Community Right-To-Know List.
A poison. When heated to decomposition it emits toxic fumes of Hg. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 mg/m3 (skin)
DOT Classification: 6.1; Label: Poison
Mercurol ,its CAS NO. is 12002-19-6,the synonyms is HSDB 1223 ; Mercury nucleate ; UN1639 .