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Substance Name: Ethylmercurichlorendimide
RN: 2597-93-5
UNII: R1XP01O104
InChIKey: HTCXJNNIWILFQQ-FJLLQOIGSA-M

Classification Codes

  • Agricultural Chemical
  • Fungicide, Bactericide, Wood Preservative
  • Organometallic

Molecular Formula

  • C11-H7-Cl6-Hg-N-O2

Molecular Weight

  • 598.4893
 
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Names and Synonyms

Name of Substance

  • Ethylmercurichlorendimide

Synonyms

  • 3,4,5,6,7,7-Hexachloro-N-(ethylmercuri)-1,2,3,6-tetrahydro-3,6-endomethanophthalimide
  • 5-Norbornene-2,3-dicarboximide, 1,4,5,6,7,7-hexachloro-N-(ethylmercuri)-
  • 50-CS-46
  • Caswell No. 480
  • EMMI
  • EPA Pesticide Chemical Code 045301
  • Ethylmercurichlorendimide
  • N-(Ethylmercuri)-1,4,5,6,7,7-hexachlorobicyclo(2.2.1)hept-5-ene-2,3-dicarboximide
  • N-Ethylmercuri-1,2,3,6-tetrahydro-3,6-endomethano-3,4,5,6,7,7-hexachlorophthalimide
  • N-Ethylmercuri-3,4,5,6,7,7-hexachloro-3,6-endomethylene-1,2,3,6-tetrahydrophthalimide
  • NSC 22200
  • UNII-R1XP01O104

Systematic Names

  • Mercury, ethyl(1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dicarboximidato)-
  • Mercury, ethyl(4,5,6,7,8,8-hexachloro-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)- (9CI)
  • Mercury, ethyl(4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dionato-kappaN2)-

Registry Numbers

CAS Registry Number

  • 2597-93-5

FDA UNII

  • R1XP01O104

System Generated Number

  • 0002597935

Structure Descriptors

InChI

1S/C9H3Cl6NO2.C2H5.Hg/c10-3-4(11)8(13)2-1(5(17)16-6(2)18)7(3,12)9(8,14)15;1-2;/h1-2H,(H,16,17,18);1H2,2H3;/q;;+1/p-1/t1?,2?,7-,8+;;

InChIKey

HTCXJNNIWILFQQ-FJLLQOIGSA-M

Smiles

CC[Hg+].ClC1=C(Cl)[C@]2(Cl)C3C(C(=O)[N-]C3=O)[C@@]1(Cl)C2(Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 150mg/kg (150mg/kg)   Pesticide Chemicals Official Compendium, Association of the American Pesticide Control Officials, Inc., 1966. Vol. -, Pg. 465, 1966.
rat LD50 unreported 148mg/kg (148mg/kg)   "Chemistry of Pesticides," Melnikov, N.N., New York, Springer-Verlag New York, Inc., 1971Vol. -, Pg. 289, 1971.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.710 (none)   EST
Water Solubility 0.409 mg/L 25 EST
Vapor Pressure 3.92E-11 mm Hg 25 EST
Atmospheric OH Rate Constant 7.95E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.