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34604-38-1

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Basic Information
CAS No.: 34604-38-1
Name: Setrete ammonium
Molecular Structure:
Molecular Structure of 34604-38-1 (Setrete ammonium)
Formula: C8H8 Hg O2 . x H3 N
Molecular Weight: 456.03
Synonyms: Phenylmercuryammonium acetate
Density: g/cm3
Boiling Point: °Cat760mmHg
Flash Point: °C
Safety: Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx and Hg.
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Chemistry

IUPAC Name: acetyloxy(phenyl)mercury; azane
Synonyms of Phenylmercury ammonium acetate (CAS NO.34604-38-1): Acetatophenylmercurate(1-) ammonium salt ; Mercury, (acetato-O)phenyl-, ammoniate ; Setrete ammonium ; Mercurate(1-), acetatophenyl-, ammonium salt
CAS NO: 34604-38-1 
Molecular Formula: C8H12HgNO2 
Molecular Weight: 354.7764 
Freely Rotating Bonds: 1
Molecular Structure:

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 500mg/kg (500mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C274, 1991.

Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx and Hg.

Standards and Recommendations

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)