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30366-55-3

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Basic Information
CAS No.: 30366-55-3
Name: Bis(dibutoxyphosphinothioylthio)mercury(II)
Molecular Structure:
Molecular Structure of 30366-55-3 (Bis(dibutoxyphosphinothioylthio)mercury(II))
Formula: C16H36 Hg O4 P2 S4
Molecular Weight: 683.29
Synonyms: Butyl mercuryphosphorodithioate (6CI,7CI,8CI); Phosphorodithioic acid, O,O-dibutyl ester,mercury(2+) salt; Phosphorodithioic acid, O,O-dibutyl ester, mercury complex;Mercury butyl phosphorodithioate
Density: g/cm3
Boiling Point: 303.7°Cat760mmHg
Flash Point: 137.4°C
Safety: Poison by intravenous route. When heated to decomposition it emits very toxic fumes of SOx, POx, and Hg. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.
PSA: 99.16000
LogP: 4.42220
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    Mercury,bis(O,O-dibutyl phosphorodithioato-S,S')-, (T-4)- (9CI) cas 30366-55-3Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Chemistry

IUPAC Name: Dibutoxy-Sulfanylidene-sulfido-λ5-phosphane; mercury(2+) 
Following is the structure of Mercury O,O-di-N-butyl phosphorodithioate (CAS NO.30366-55-3):
             
Empirical Formula: C16H36HgO4P2S4
Molecular Weight: 683.2522 g/mol
Flash Point: 137.4 °C
Enthalpy of Vaporization: 52.22 kJ/mol
Boiling Point: 303.7 °C at 760 mmHg
Vapour Pressure of Mercury O,O-di-N-butyl phosphorodithioate (CAS NO.30366-55-3): 0.00165 mmHg at 25 °C
Canonical SMILES: CCCCOP(=S)(OCCCC)[S-].CCCCOP(=S)(OCCCC)[S-].[Hg+2]
InChI: InChI=1S/2C8H19O2PS2.Hg/c2*1-3-5-7-9-11(12,13)10-8-6-4-2;/h2*3-8H2,1-2H3,(H,12,13);/q;+2/p-2
InChIKey: ZVVUPFYTWFMHBK-UHFFFAOYSA-L

Toxicity Data With Reference

1.    

ivn-mus LD50:180 mg/kg

     CSLNX*    U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#05638 .

Consensus Reports

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

Safety Profile

Poison by intravenous route. When heated to decomposition, Mercury O,O-di-N-butyl phosphorodithioate (CAS NO.30366-55-3) emits very toxic fumes of SOx, POx, and Hg. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.

Standards and Recommendations

OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); 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)

Specification

 Mercury O,O-di-N-butyl phosphorodithioate , its cas register number is 30366-55-3. It also can be called Mercury, bis(O,O-dibutylphosphorodithioato-S)- . Its classification code is Organometallic.