IUPAC Name: Chloro-[2-(3-Methoxypropanoylamino)cyclohexyl]mercury
Following is the structure of Chloro(2-(3-methoxypropionamido)cyclohexyl)mercury (CAS NO.73926-89-3):
Empirical Formula: C10H18ClHgNO2
Molecular Weight of Chloro(2-(3-methoxypropionamido)cyclohexyl)mercury (CAS NO.73926-89-3): 420.2984 g/mol
Canonical SMILES: COCCC(=O)NC1CCCCC1[Hg]Cl
InChI: InChI=1S/C10H18NO2.ClH.Hg/c1-13-8-7-10(12)11-9-5-3-2-4-6-9;;/h5,9H,2-4,6-8H2,1H3,(H,11,12);1H;/q;;+1/p-1
InChIKey: LOCGLABCSWSJMN-UHFFFAOYSA-M
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#04831 . |
Mercury and its compounds are on the Community Right-To-Know List.
Poison by intravenous route. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC. When heated to decomposition, Chloro(2-(3-methoxypropionamido)cyclohexyl)mercury (CAS NO.73926-89-3) emits very toxic fumes of Cl−, Hg, and NOx.
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)
Chloro(2-(3-methoxypropionamido)cyclohexyl)mercury , its cas register number is 73926-89-3. It also can be called Propionamide, N-(2-chloromercuricyclohexyl)- ; and Mercury, chloro(2-(3-methoxypropionamido)cyclohexyl)- . Its classification code is Organometallic.
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