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Substance Name: 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, bis(2,3-diiodoallyl) ester
RN: 73806-18-5
InChIKey: LRYQQECYHNCOGX-VHOZIDCHSA-N

Molecular Formula

  • C14-H14-I4-O5

Molecular Weight

  • 769.8596
 
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Names and Synonyms

Synonym

  • Bis(2,3-diiodo-2-propenyl)-3,6-endoxohexahydrophthalate

Systematic Name

  • 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, bis(2,3-diiodoallyl) ester

Registry Numbers

CAS Registry Number

  • 73806-18-5

System Generated Number

  • 0073806185

Structure Descriptors

InChI

1S/C14H14I4O5/c15-3-7(17)5-21-13(19)11-9-1-2-10(23-9)12(11)14(20)22-6-8(18)4-16/h3-4,9-12H,1-2,5-6H2/b7-3-,8-4-

InChIKey

LRYQQECYHNCOGX-VHOZIDCHSA-N

Smiles

C1C2OC(C1)C(C2C(=O)OC/C(=C/I)/I)C(=O)OC/C(=C/I)/I

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05260,