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p-Aminophenylmercuric acetate

p-Aminophenylmercuric acetate structure

p-Aminophenylmercuric acetate 

structure
  • CAS No:

    6283-24-5

  • Formula:

    C8H9HgNO2

  • Chemical Name:

    p-Aminophenylmercuric acetate

  • Synonyms:

    Mercury,(acetato-κO)(4-aminophenyl)-;Mercury,(acetato)(p-aminophenyl)-;Mercury,(acetato-O)(4-aminophenyl)-;Aniline,p-(acetoxymercuri)-;(Acetato-κO)(4-aminophenyl)mercury;p-(Acetoxymercuri)aniline;p-Aminophenylmercury acetate;p-Aminophenylmercuric acetate;p-Aminophenylmercuriacetate;(4-Aminophenyl)mercuric acetate;NSC 7927

Description

OFF-WHITE TO BEIGE CRYSTALLINE POWDER AND CHUNKS

p-Aminophenylmercuric acetate Basic Attributes

351.75

353.03400

228-497-1

7927

DTXSID8064197

Characteristics

52.32000

1.03590

solid

168-169 °C

DMSO: 10 mg/mL, soluble

+15C to +30C

Abdominal-mouse LDL0: 13 mg/kg; intravenous-mouse LD50: 18 mg/kg

Flammable; decomposes by heating to release toxic nitrogen oxides and mercury fumes

Safety Information

II

6.1(a)

UN 2025 6.1/PG 2

3

26/27/28-33-50/53

13-28-36-45-60-61

OV5550000

T+,N

Warehouse ventilated, low temperature and dry

P260, P262, P264, P270, P271, P273, P280, P284, P301+P310, P302+P350, P304+P340, P310, P314, P320, P321, P322, P330, P361, P363, P391, P403+P233, P405, P501

H300

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P260, P262, P264, P270, P271, P273, P280, P284, P301+P310, P302+P350, P304+P340, P310, P314, P320, P321, P322, P330, P361, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

most toxic

Drug Information

4-(aminophenyl)mercuric acetate

p-Aminophenylmercuric acetate Use and Manufacturing

Mercury, (acetato-.kappa.O)(4-aminophenyl)-: INACTIVE

Computed Properties

Molecular Weight:351.75
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:353.033972
Monoisotopic Mass:353.033972
Topological Polar Surface Area:52.3
Heavy Atom Count:12
Complexity:155
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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