Product Name

  • Name

    Mercury, (acetato-O)4-(diethylamino)phenyl-

  • EINECS
  • CAS No. 21109-99-9
  • Density
  • Solubility
  • Melting Point
  • Formula C12H17HgNO2
  • Boiling Point
  • Molecular Weight 407.89
  • Flash Point
  • Transport Information
  • Appearance
  • Safety A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx and Hg.
  • Risk Codes
  • Molecular Structure Molecular Structure of 21109-99-9 (Mercury, (acetato-O)4-(diethylamino)phenyl-)
  • Hazard Symbols
  • Synonyms Aniline,p-(acetoxymercuri)-N,N-diethyl;Diethylaminophenylmercuric acetate;MERCURY,ACETATO(p-(DIETHYLAMINO)PHENYL);Acetato(p-(diethylamino)phenyl)mercury;
  • PSA 29.54000
  • LogP 1.71870

Acetato(p-(diethylamino)phenyl) mercury Chemical Properties

Molecular Structure of Acetato(p-(diethylamino)phenyl) mercury (CAS NO.21109-99-9):

IUPAC Name: acetyloxy-[4-(diethylamino)phenyl]mercury
Empirical Formula: C12H18HgNO2 
Molecular Weight: 408.8668 
Synonyms of Acetato(p-(diethylamino)phenyl) mercury (CAS NO.21109-99-9): Mercury, (acetato-O)4-(diethylamino)phenyl- ; Acetato(p-(diethylamino)phenyl)mercury ; Aniline, p-(acetoxymercuri)-N,N-diethyl- ; Mercury, acetato(p-(diethylamino)phenyl)-
 

Acetato(p-(diethylamino)phenyl) mercury Toxicity Data With Reference

1.    

ipr-mus LDLo:23 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 31 (1927),87.

Acetato(p-(diethylamino)phenyl) mercury Consensus Reports

Reported in JPETAB Journal of Pharmacology and Experimental Therapeutics

Acetato(p-(diethylamino)phenyl) mercury Safety Profile

A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx and Hg.

Acetato(p-(diethylamino)phenyl) mercury Standards and Recommendations

ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin)
NIOSH REL: (MERCURY, ARYL AND INORGANIC) CL 0.1 mg/m3 (Sk)

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