IUPAC Name: Bis(3-hydroxyprop-1-ynyl)mercury
Synonyms of Bis(3-hydroxy-1-propynyl)mercury (CAS NO.62374-53-2): 2-Propyn-1-ol, 3,3'-mercuridi- ; 3,3'-Mercuridi-2-propyn-1-ol ; Mercury, bis(3-hydroxy-1-propynyl)-
CAS NO: 62374-53-2
Molecular Formula of Bis(3-hydroxy-1-propynyl)mercury (CAS NO.62374-53-2): C6H6HgO2
Molecular Weight of Bis(3-hydroxy-1-propynyl)mercury (CAS NO.62374-53-2): 310.7006
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 18.46Å2
Molecular Structure:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 4500ug/kg (4.5mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05895, |
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 it emits toxic vapors of Hg.
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)
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