2,2,3,3,5,5,6,6-octachloro-1,4-dioxane
Molecular Formula:
C4Cl8O2
InChI: InChI=1/C4Cl8O2/c5-1(6)2(7,8)14-4(11,12)3(9,10)13-1
InChIKey: InChIKey=VISDKZJSJCDCBA-UHFFFAOYAK
SMILES: C1(C(OC(C(O1)(Cl)Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl
Names:
NSC15915
2,2,3,3,5,5,6,6-octachloro-1,4-dioxane
Registries:
PubChem CID 225992
PubChem ID 79675
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