Product Name

  • Name

    (1,2,3,4,7,7-Hexachlorobicyclo(2.2.1)hept-2-ene-5,6-dicarboximido)phenylmercury

  • EINECS
  • CAS No. 5834-81-1
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C15H7 Cl6 Hg N O2
  • Boiling Point 489.4°Cat760mmHg
  • Molecular Weight 646.52
  • Flash Point 249.8°C
  • Transport Information
  • Appearance
  • Safety Poison by an unspecified route. When heated to decomposition it emits very toxic fumes of Cl−, Hg, and NOx. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.
  • Risk Codes
  • Molecular Structure Molecular Structure of 5834-81-1 ((1,2,3,4,7,7-Hexachlorobicyclo(2.2.1)hept-2-ene-5,6-dicarboximido)phenylmercury)
  • Hazard Symbols
  • Synonyms Mercury,(1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dicarboximido)phenyl- (7CI,8CI);4,7-Methano-1H-isoindole, mercury deriv.;4,7-Methano-1H-isoindole-1,3(2H)-dione,4,5,6,8,8-hexachloro-3a,4,7,7a-tetrahydro-, mercury complex;N-(Phenylmercuri)-1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboximide;NSC 22201; PHIMM
  • PSA 37.38000
  • LogP 3.69400

N-(Phenylmercuri)-1,4,5,6,7,7-hexa-chlorobicyclo(2.2.1)heptene-5-dicarboximide Chemical Properties

Product Name: N-(Phenylmercuri)-1,4,5,6,7,7-hexa-chlorobicyclo(2.2.1)heptene-5-dicarboximide
Synonyms of N-(Phenylmercuri)-1,4,5,6,7,7-hexa-chlorobicyclo(2.2.1)heptene-5-dicarboximide (CAS NO.5834-81-1): NSC 22201 ; PHIMM ; PIMM ; Mercury, (1,2,3,4,7,7-hexachlorobicyclo(2.2.1)hept-2-ene-5,6-dicarboximido)phenyl- ; Mercury, (1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dicarboximido)phenyl- (8CI) ; Mercury, (4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dionato-N2)phenyl-(9CI)
CAS NO: 5834-81-1 
Molecular Formula of N-(Phenylmercuri)-1,4,5,6,7,7-hexa-chlorobicyclo(2.2.1)heptene-5-dicarboximide (CAS NO.5834-81-1): C15H7Cl6HgNO2
Molecular Weight: 646.5296
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 46.17 Å2
Flash Point of N-(Phenylmercuri)-1,4,5,6,7,7-hexa-chlorobicyclo(2.2.1)heptene-5-dicarboximide (CAS NO.5834-81-1): 249.8 °C
Enthalpy of Vaporization: 75.57 kJ/mol
Boiling Point: 489.4 °C at 760 mmHg
Vapour Pressure: 1E-09 mmHg at 25°C
Molecular Structure:

N-(Phenylmercuri)-1,4,5,6,7,7-hexa-chlorobicyclo(2.2.1)heptene-5-dicarboximide Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 unreported 122mg/kg (122mg/kg)   "Chemistry of Pesticides," Melnikov, N.N., New York, Springer-Verlag New York, Inc., 1971Vol. -, Pg. 295, 1971.

N-(Phenylmercuri)-1,4,5,6,7,7-hexa-chlorobicyclo(2.2.1)heptene-5-dicarboximide Consensus Reports

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

N-(Phenylmercuri)-1,4,5,6,7,7-hexa-chlorobicyclo(2.2.1)heptene-5-dicarboximide Safety Profile

Poison by an unspecified route. When heated to decomposition it emits very toxic fumes of Cl−, Hg, and NOx. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.

N-(Phenylmercuri)-1,4,5,6,7,7-hexa-chlorobicyclo(2.2.1)heptene-5-dicarboximide 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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