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CAS No.: | 73928-12-8 |
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Name: | ethylmercury(1+) ethyl(3-sulfido-1,2,4-thiadiazol-5-yl)mercury |
Molecular Structure: | |
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Formula: | C6H10Hg2N2S2 |
Molecular Weight: | 575.48 |
Density: | g/cm3 |
Boiling Point: | °Cat760mmHg |
Flash Point: | °C |
Hazard Symbols: | A poison. TWA 0.01. STEL 0.03 mg/m3 (skin). |
Safety: | A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx, Hg, and SOx. |
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IUPAC Name: ethyl-[3-(ethylmercuriosulfanyl)-1,2,4-thiadiazol-5-yl]mercury
Empirical Formula: C6H10Hg2N2S2
Molecular Weight: 575.467g/mol
H-Bond Donor: 0
H-Bond Acceptor: 2
Rotatable Bond Count: 3
Exact Mass: 575.967475
MonoIsotopic Mass: 577.969792
Topological Polar Surface Area: 25.8
Heavy Atom Count: 12
Formal Charge: 0
Complexity: 128
Classification Code: Organometallic
Canonical SMILES: CC[Hg]C1=NC(=NS1)S[Hg]CC
InChI: InChI=1S/C2HN2S2.2C2H5.2Hg/c5-2-3-1-6-4-2;2*1-2;;/h(H,4,5);2*1H2,2H3;;/q;;;;+1/p-1
InChIKey: ZUDWSLVZEURLLW-UHFFFAOYSA-M
Structure of Ethyl(5-ethylmercuri-3-(1,2,4-thiadiazolyl)thio)mercury(II) (CAS NO.73928-12-8):
1. | ivn-mus LD50:18 mg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#03326 . |
A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx, Hg, and SOx.
ACGIH TLV: TWA 0.01. STEL 0.03 mg/m3 (skin)
Ethyl(5-ethylmercuri-3-(1,2,4-thiadiazolyl)thio)mercury(II) , its cas register number is 73928-12-8. It also can be called
Mercury(II), ethyl(5-ethylmercuri-3-(1,2,4-thiadiazolyl)thio)- . When Ethyl(5-ethylmercuri-3-(1,2,4-thiadiazolyl)thio)mercury(II) (CAS NO.73928-12-8) is heated to decomposition, it emits toxic vapors of NOx, Hg, and SOx.