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p-(Acetoxymercuri)aniline

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Name

p-(Acetoxymercuri)aniline

EINECS
CAS No. 6283-24-5 Density
Solubility Melting Point 163-165 °C(lit.)

Formula C8H9 Hg N O2 Boiling Point
Molecular Weight 351.77 Flash Point
Transport Information Appearance
Safety Poison by intravenous and intraperitoneal routes. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC, ANILINE. When heated to decomposition it emits very toxic fumes of NOx and Hg. Risk Codes
Molecular Structure Molecular Structure of 6283-24-5 (Mercury, (acetato-kO)(4-aminophenyl)-) Hazard Symbols
Synonyms

Aniline,p-(acetoxymercuri)- (6CI,7CI); Mercury, (acetato)(p-aminophenyl)- (8CI);Mercury, (acetato-O)(4-aminophenyl)-; (4-Aminophenyl)mercuric acetate; NSC7927; p-(Acetoxymercuri)aniline; p-Aminophenylmercuriacetate;p-Aminophenylmercuric acetate; p-Aminophenylmercury acetate

 

p-(Acetoxymercuri)aniline Chemical Properties

IUPAC Name: Acetyloxy-(4-aminophenyl)mercury
Synonyms of p-(Acetoxymercuri)aniline (CAS NO.6283-24-5): (Acetato)(p-aminophenyl)mercury ; p-Aminophenylmercuriacetate ; p-Aminophenylmercuric acetate ; p-Aminophenylmercury acetate ; (Acetato-O)(4-aminophenyl)mercury ; 4-Aminophenylmercury acetate ; Mercury, (acetato)(p-aminophenyl)- ; Mercury, (acetato-O)(4-aminophenyl)- (9CI) ; Mercury, (acetato-kappaO)(4-aminophenyl)-
CAS NO: 6283-24-5
Molecular Formula: C8H9HgNO2
Molecular Weight : 351.7526
Molecular Structure:
EINECS: 228-497-1
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 29.54 Å2
Melting Point: 163-165 °C(lit.)
Solubility: DMSO: 10 mg/mL, soluble
Appearance: p-(Acetoxymercuri)aniline (CAS NO.6283-24-5) is off-white to beige crystalline powder and chunks.

p-(Acetoxymercuri)aniline Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX04750,
mouse LDLo intraperitoneal 13mg/kg (13mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 31, Pg. 87, 1927.

p-(Acetoxymercuri)aniline Consensus Reports

Reported in EPA TSCA Inventory. On Community Right-To-Know List.

p-(Acetoxymercuri)aniline Safety Profile

Hazard Codes: VeryT+DangerousN
Risk Statements: 26/27/28-33-50/53
R26/27/28: Very toxic by inhalation, in contact with skin and if swallowed. 
R33: Danger of cumulative effects. 
R50/53: p-(Acetoxymercuri)aniline (CAS NO.6283-24-5) is very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements: 13-28-36-45-60-61
S13: Keep away from food, drink and animal foodstuffs. 
S28: After contact with skin, wash immediately with plenty of soap-suds. 
S36: Wear suitable protective clothing. 
S45: In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) 
S60: This material and its container must be disposed of as hazardous waste. 
S61: Avoid release to the environment. Refer to special instructions / safety data sheets.
RIDADR: UN 2025 6.1/PG 2
WGK Germany: 3
RTECS: OV5550000
HazardClass: 6.1(a)
PackingGroup: II
Poison by intravenous and intraperitoneal routes. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC, ANILINE. When heated to decomposition it emits very toxic fumes of NOx and Hg.

p-(Acetoxymercuri)aniline 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)

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