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64049-28-1

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Basic Information
CAS No.: 64049-28-1
Name: Bis[2-amino-3-acetoxymercurio(II)-5-nitrophenyl]mercury(II)
Molecular Structure:
Molecular Structure of 64049-28-1 (Bis[2-amino-3-acetoxymercurio(II)-5-nitrophenyl]mercury(II))
Formula: C16H14 Hg3 N4 O8
Molecular Weight: 964.09
Synonyms: Benzenamine,4-nitro-, mercury complex
Safety: Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of Hg and NOx. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.
PSA: 235.92000
LogP: -0.43570
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Toxicity Data With Reference

1.   

ipr-rat LDLo:250 mg/kg

    NCNSA6    National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),12.

Consensus Reports

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

Safety Profile

Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of Hg and NOx. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.

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: (Mercury, Aryl and Inorganic) CL 0.1 mg/m3 (skin)