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5902-76-1

Basic Information
CAS No.: 5902-76-1
Name: methyl(pentachlorophenolato)mercury
Molecular Structure:
Molecular Structure of 5902-76-1 (methyl(pentachlorophenolato)mercury)
Formula: C7H3Cl5HgO
Molecular Weight: 480.955
Synonyms: Methylquecksilberpentachlorphenolat;EINECS 227-596-7;Stauffer MV242;Methylmercury pentachlorophenate;Methylmerkuripentachlorfenolat;
Melting Point: 189.5 °C (decomp)
Boiling Point: 309.5°C at 760 mmHg
Flash Point: 133.7°C
Safety: Poison by ingestion. A skin and severe eye irritant. When heated to decomposition it emits very toxic fumes of Cl and Hg. See also CHLORINATED HYDROCARBONS, AROMATIC and MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.
PSA: 23.06000
LogP: 5.73100
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    5902-76-1

    methyl(pentachlorophenolato)mercury

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    DayangChem exported this product to many countries and regions at best price. If you are looking for the material's manufacturer or supplier in China, DayangChem is your best choice. Pls contact with us freely for getting detailed product spe

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  • METHYLMERCURY PENTACHLOROPHENATE

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    5902-76-1

    METHYLMERCURY PENTACHLOROPHENATE

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • Silane,dichloromethyltetradecyl-

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    5902-76-1

    Silane,dichloromethyltetradecyl-

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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Chemistry

Molecule structure of Methylmercury pentachlorophenate (CAS NO.5902-76-1):

IUPAC Name: Methyl-(2,3,4,5,6-pentachlorophenoxy)mercury 
Molecular Weight: 480.95312 g/mol
Molecular Formula: C7H3Cl5HgO
H-Bond Acceptor: 1
Rotatable Bond Count: 2
Exact Mass: 481.830329
MonoIsotopic Mass: 479.833279
Topological Polar Surface Area: 9.2
Heavy Atom Count: 14
Complexity: 179
Canonical SMILES: C[Hg]OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
InChI: InChI=1S/C6HCl5O.CH3.Hg/c7-1-2(8)4(10)6(12)5(11)3(1)9;;/h12H;1H3;/q;;+1/p-1
InChIKey: QFSGULCPPNDNPU-UHFFFAOYSA-M
EINECS of Methylmercury pentachlorophenate (CAS NO.5902-76-1): 227-596-7

Toxicity Data With Reference

1.    

skn-rbt 500 mg/24H MLD

    28ZPAK    Sbornik Vysledku Toxixologickeho Vysetreni Latek A Pripravku Marhold, J.V.,Institut Pro Vychovu Vedoucicn Pracovniku Chemickeho Prumyclu Praha,Czechoslovakia.: 1972,223.
2.    

eye-rbt 50 µg/24H SEV

    28ZPAK    Sbornik Vysledku Toxixologickeho Vysetreni Latek A Pripravku Marhold, J.V.,Institut Pro Vychovu Vedoucicn Pracovniku Chemickeho Prumyclu Praha,Czechoslovakia.: 1972,223.
3.    

orl-rat LD50:56 mg/kg

    28ZEAL    Pesticide Index. 4 (1969),283.

Consensus Reports

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

Safety Profile

Poison by ingestion. A skin and severe eye irritant. When heated to decomposition it emits very toxic fumes of Cl and Hg. See also CHLORINATED HYDROCARBONS, AROMATIC and MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.

Standards and Recommendations

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, Aryl and Inorganic) CL 0.1 mg/m3 (skin)

Specification

 Methylmercury pentachlorophenate (CAS NO.5902-76-1) is also named as BRN 3975229 ; Methylmerkuripentachlorfenolat ; Methylmerkuripentachlorfenolat [Czech] ; Stauffer MV242 ; Mercury, methylpentachlorophenolato)- (9CI) ; Mercury, methyl(pentachlorophenoxy)- ; Methyl(pentachlorophenolato)mercury .