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73926-88-2

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Basic Information
CAS No.: 73926-88-2
Name: [2β-(Hexanoylamino)cyclohexan-1α-yl]mercury(II) chloride
Molecular Structure:
Molecular Structure of 73926-88-2 ([2β-(Hexanoylamino)cyclohexan-1α-yl]mercury(II) chloride)
Formula: C12H22ClHgNO
Molecular Weight: 432.39
Density: g/cm3
Boiling Point: °Cat760mmHg
Flash Point: °C
Safety: Poison by intravenous route. See also MERCURY COMPOUNDS, ORGANIC. When heated to decomposition it emits very toxic fumes of Cl−, NOx, and Hg.
PSA: 29.10000
LogP: 4.04120
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Chemistry

IUPAC Name: Chloro-[(1R,2R)-2-(hexanoylamino)cyclohexyl]mercury
Synonyms of trans-Chloro(2-hexanamidocyclohexyl) mercury (CAS NO.73926-88-2) : trans-Chloro(2-hexanamidocyclohexyl)mercury
InChI: InChI=1/C12H22NO.ClH.Hg/c1-2-3-5-10-12(14)13-11-8-6-4-7-9-11;;/h8,11H,2-7,9-10H2,1H3,(H,13,14);1H;/q;;+1/p-1/t11-;;/m0../s1/rC12H22ClHgNO/c1-2-3-4-9-12(16)15-11-8-6-5-7-10(11)14-13/h10-11H,2-9H2,1H3,(H,15,16)/t10-,11-/m1/s1
CAS NO:73926-88-2
Molecular Formula:C12H22ClHgNO
Molecular Weight :432.3522
Molecular Structure :

Toxicity Data With Reference

1.    

ivn-mus LD50:56 mg/kg

     CSLNX*    U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#04829 .

Consensus Reports

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

Safety Profile

Poison by intravenous route. See also MERCURY COMPOUNDS, ORGANIC. When trans-Chloro(2-hexanamidocyclohexyl) mercury (CAS NO.73926-88-2) is heated to decomposition, it emits very toxic fumes of Cl−, NOx, and Hg.

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: (Organomercury): TWA 0.01 mg/m3; STEL 0.03 mg/m3 (skin)