Molecule structure of Methyl(thioacetamido) mercury (CAS NO.77430-23-0) :
IUPAC Name: (ethanethioylamino)-methylmercury
Molecular Weight: 289.74938 g/mol
Molecular Formula: C3H7HgNS
Boiling Point: 111.7 °C at 760 mmHg
Flash Point: 21.4 °C
Enthalpy of Vaporization: 35.03 kJ/mol
Vapour Pressure: 22.5 mmHg at 25 °C
H-Bond Donor: 1
Tautomer Count: 2
Exact Mass: 291.000546
MonoIsotopic Mass: 291.000546
Topological Polar Surface Area: 12
Heavy Atom Count: 6
Complexity: 54.8
Canonical SMILES: CC(=S)N[Hg]C
InChI: InChI=1S/C2H5NS.CH3.Hg/c1-2(3)4;;/h1H3,(H2,3,4);1H3;/q;;+1/p-1
InChIKey of Methyl(thioacetamido) mercury (CAS NO.77430-23-0) : CENFPRBOLWHWRK-UHFFFAOYSA-M
1. | skn-hmn TDLo:23 mg/kg | NEURAI Neurology. 14 (1964),69. |
Human systemic effects by skin contact. When heated to decomposition it emits toxic fumes of NOx, SOx, and Hg.
OSHA PEL: TWA 0.01 mg(Hg)/m3; STEL 0.03 mg/m3 (skin)
ACGIH TLV: TWA 0.01 mg(Hg)/m3; BEI: 35 µg/g creatinine total inorganic mercury in urine preshift; 15 µg/g creatinine total inorganic mercury in blood at end of shift at end of workweek.
DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans
NIOSH REL: (Mercury, Organo) TWA 0.01 mg/m3; STEL 0.03 mg/m3 (skin)
Methyl(thioacetamido) mercury (CAS NO.77430-23-0) is also called Mercury, methyl(thioacetamido)- .
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