-
Name
Setrete ammonium
- EINECS
- CAS No. 34604-38-1
- Density g/cm3
- Solubility
- Melting Point
- Formula C8H8 Hg O2 . x H3 N
- Boiling Point °Cat760mmHg
- Molecular Weight 456.03
- Flash Point °C
- Transport Information
- Appearance
- Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx and Hg.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Phenylmercuryammonium acetate
- PSA
- LogP
Phenylmercury ammonium acetate Chemical Properties
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:
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Phenylmercury ammonium acetate 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. |
Phenylmercury ammonium acetate Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx and Hg.
Phenylmercury ammonium acetate 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)
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