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