δ-Ketoendrin

CAS : 53494-70-5

Ref. TR-K188700

Informations sur le produit

• Nom: δ-Ketoendrin
• Synonymes: 2,5,7-Metheno-3H-cyclopenta[a]pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, (2R,3aR,3bS,4R,5R,6aS,7S,7aS,8R)-rel-, rel-(2R,3aR,3bS,4R,5R,6aS,7S,7aS,8R)-3b,4,5,6,6,6a-Hexachlorodecahydro-2,5,7-metheno-3H-cyclopenta[a]pentalen-3-one, Endrin ketone, SD 2614, 2,5,7-Metheno-3H-cyclopenta[a]pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, (2a,3aß,3bß,4ß,5ß,6aß,7a,7aß,8R*)-, (2a,3ab,3bb,4b,5b,6ab,7a,7ab,8R*)-3b,4,5,6,6,6a-hexachlorodecahydro-2,5,7-Metheno-3H-cyclopenta(a)pentalen-3-one, 1,2,2,3,10,11-Hexachloropentacyclo[5.4.1.0~3,10~.0~4,12~.0~5,9~]dodecan-8-one, 2,5,7-Metheno-3H-cyclopenta[a]pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, (2R,3aR,3bS,4R,5R,6aS,7S,7aS,8R)-rel-, 2,5,7-Metheno-3H-cyclopenta[a]pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, (2α,3aβ,3bβ,4β,5β,6aβ,7α,7aβ,8R*)-, 2,5,7-metheno-3H-cyclopenta[a]pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, 53494-70-5, Sd 2614, d-Ketoendrin

Description

Applications δ-Ketoendrin is an isomerization product of Endrin (E555530), a chlorinated hydrocarbon insecticide that produces hepatic and neurologic toxicity. Endrin is also known to produce hyperexcitability of the human central nervous system that could result in convulsions. δ-Ketoendrin is an endocrine disrupting compound that has been found in human fetal and newborn tissues.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Burton, W.B., Pollard, G.E.: B. Environ. Contam. Tox., 12, 113 (1974); Bagchi, M., et al.: Arch. Env. Contam. Toxicol., 23, 1 (1992); Coble, Y., et al.: JAMA, 202, 489 (1967); Eisler, R. & Edmunds, P.: Trans. Am. Fish. Soc., 95, 153 (1966); Cappiello, A., et. al.: Anal. Bioanal. Chem., 406, 2779 (2014)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 380.91
• Formule: C₁₂H₈Cl₆O
• Couleur/Forme: Off-White
• InChI: InChI=1S/C12H8Cl6O/c13-8-9(14)6-2-1-3(7(6)19)4-5(2)11(9,16)12(17,18)10(4,8)15/h2-6,8H,1H2/t2-,3+,4+,5-,6+,8+,9-,10+,11-/m0/s1
• SMILES: C[N+]1(C)CCCC1.[Cl-]