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66827-74-5

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Basic Information
CAS No.: 66827-74-5
Name: 4-nitroaniline
Molecular Structure:
Molecular Structure of 66827-74-5 (4-nitroaniline)
Formula: C12H10HgN4O4
Molecular Weight: 474.826
Synonyms: p-Nitroaniline mercury deriv;
Melting Point: 146oC
Boiling Point: 332oC (calculated)
Safety: Mercury compounds are poisons. Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of NOx and Hg. See also MERCURY and p-NITROANILINE.
PSA: 151.32000
LogP: 2.40590
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  • Aniline, p-nitro-, mercury(II) deriv.

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    66827-74-5

    Aniline, p-nitro-, mercury(II) deriv.

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    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production as well as custom synthesis for chemical products and chemical business project. We are supp

    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production in China for chemicals cus

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  • Aniline, p-nitro-, mercury(II) deriv.

  • Casno:

    66827-74-5

    Aniline, p-nitro-, mercury(II) deriv.

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • mercury(2+),(4-nitrophenyl)azanide

  • Casno:

    66827-74-5

    mercury(2+),(4-nitrophenyl)azanide

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    Stock products, own laboratory Package:Grams, Kilograms Application:For R&D Transportation:According to customer request Port:Shanghai

    We are a team of industry experts, dedicated to delivering the best chemical solutions from quality suppliers across China. Putting our customers first, we take a holistic approach

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Chemistry

Chemistry informtion about P-Nitroaniline Mercury(II) Derivative (CAS NO.66827-74-5) is:
IUPAC Name: Mercury(2+) ; (4-Nitrophenyl)Azanide
Synonyms: Mercuric (4-Nitrophenyl)Azanide
MF: C12H10HgN4O4
MW: 474.822200 g/mol  
Flash Point: 165 °C
Boiling Point: 333.1 °C at 760 mmHg
Vapour Pressure: 0.00014 mmHg at 25°C 
Enthalpy of Vaporization: 57.59 kJ/mol
Following is the molecular structure of P-Nitroaniline Mercury(II) Derivative (CAS NO.66827-74-5) is:

Toxicity Data With Reference

Toxic information about P-Nitroaniline Mercury(II) Derivative (CAS NO.66827-74-5) is:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 32, 1953.
rat LDLo oral 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 32, 1953.

Consensus Reports

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

Safety Profile

Mercury compounds are poisons. Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of NOx and Hg. See also MERCURY and p-NITROANILINE.

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)