CAS RN 53494-70-5

IUPAC Nombre: 1,2,2,3,10,11-hexachloropentacyclo[5.4.1.0³,¹⁰.0⁴,¹².0⁵,⁹]dodecan-8-one

Sinónimos: endrin ketone

Peso molecular (g/mol): 380.9

Fórmula molecular: C12H8Cl6O

InChi Key: IZHZFAQWVKBTSL-UHFFFAOYNA-N

SMILES: ClC1C2(Cl)C3C4CC5C3C(Cl)(C2(Cl)Cl)C1(Cl)C5C4=O

Peso molecular (g/mol)

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δ-Ketoendrina, TRC

CAS: 53494-70-5 Fórmula molecular: C12 H8 Cl6 O Peso molecular (g/mol): 380.91 Sinónimo: 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*)-,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,δ-Ketoendrin Nombre IUPAC: rel-(2R,3aR,3bS,4R,5R,6aS,7S,7S,7aS,8R)-3b,4,5,6,6,6a-Hexaclorodecahidro-2,5,7-meteno-3H-ciclopenta[a]pentalen-3-one SMILES: Cl[C@H]1[C@]2(Cl)[C@@H]3[C@H]4C[C@H]5[C@@H]3[C@@](Cl)(C2(Cl)Cl)[C@]1(Cl)[C@H]5C4=O

Precio y disponibilidad
Especificaciones

Sinónimo	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*)-,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,δ-Ketoendrin
Fórmula molecular	C12 H8 Cl6 O
CAS	53494-70-5
Peso molecular (g/mol)	380.91
SMILES	Cl[C@H]1[C@]2(Cl)[C@@H]3[C@H]4C[C@H]5[C@@H]3[C@@](Cl)(C2(Cl)Cl)[C@]1(Cl)[C@H]5C4=O
Nombre IUPAC	rel-(2R,3aR,3bS,4R,5R,6aS,7S,7S,7aS,8R)-3b,4,5,6,6,6a-Hexaclorodecahidro-2,5,7-meteno-3H-ciclopenta[a]pentalen-3-one

CAS RN 53494-70-5

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