Lindane

CAS : 58-89-9

Ref. 86-MM0755.00

Informations sur le produit

• Nom: Lindane
• Synonymes: 1,2,3,4,5,6-Hexachlorocyclohexane, 666, Aalindan, Aficide, Agrocide, Agrocide III, Agrocide WP, Ameisenmittel Merck, Aparasin, Aphtiria, Aplidal, Arbitex, Arcotal S, BBH, BHC, BHC (insecticide), Ben-Hex, Benhexol, Bentox 10, Benzene hexachloride, Bercema-Spritz-Lindan 50, Bexol, Celanex, Chloresene, Codechine, DBH, Detmol Extract, Devoran, Dol Granule, Drilltox-Spezial Aglukon, ENT 7,796, Entomoxan, Esoderm, Fenoform forte, Forst-Nexen, Gamacid, Gamacide, Gamacide 20, Gamene, Gamma benzene hexachloride, Gamma-HCH, Gammalin, Gammalin 20, Gammaterr, Gammaxene, Gammexane, Gamoline, Geobilan, Geolin G 3, Gexane, HCC, HCCH, HCH, HGI, Heclotox, Hexa, Hexachloran, Hexachlorane, Hexachlorocyclohexane, Hexatin, Hexaverm, Hexicide, Hexyclan, Hilbeech, Hortex, Hungaria L 7, Inexit, Jacutin, Kanodane, Kokotine, Kwell, Lasochron, Lendine, Lentox, Lidenal, Lindafor, Lindatox, Lindex, Lindosep, Lintox, Lintox 3, Linvur, Lorexane, Mglawik L, Milbol 49, Mszycol, Neo-Scabicidol, Nexen FB, Nexit, Nexit Stark, Nexol E, Nicochloran, Omnitox, Ovadziak, Owadziak, PLK, Pedraczak, Pflanzol, Prodactif, Quellada, Sang-gamma, Scabecid, Scabene, Spritz-Rapidin, Spritzlindane, Spruehpflanzol, Streunex, TAP 85, Tri-6, Verindal Ultra, Viton, (1alpha,2alpha,3beta,4alpha,5alpha,6beta)-1,2,3,4,5,6-Hexachlorocyclohexane, gamma-1,2,3,4,5,6-Hexachlorocyclohexane, gamma-666, gamma-BHC, gamma-Benzene hexachloride, gamma-Benzohexachloride, gamma-HCH, gamma-Hexachloran, gamma-Hexachlorane, gamma-Hexachlorobenzene, gamma-Hexachlorocyclohexane, gamma-Lindane, (1α,2α,3β,4α,5α,6β)-1,2,3,4,5,6-Hexachlorocyclohexane, 1,2,3,4,5,6-G-Hexachlorocyclohexane, Hcch, Γ-666, γ-1,2,3,4,5,6-Hexachlorocyclohexane, γ-BHC, γ-Benzohexachloride, γ-HCH, γ-Hexachloran, γ-Hexachlorane, γ-Hexachlorobenzene, γ-Hexachlorocyclohexane, γ-Lindane
• CAS: 58-89-9
• Marque: Mikromol

Propriétés chimiques

• Masse moléculaire: 290.83
• Formule: C₆H₆Cl₆
• Couleur/Forme: Neat
• InChI: InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2-,3-,4+,5+,6+
• Code InChI: InChIKey=JLYXXMFPNIAWKQ-GNIYUCBRSA-N
• SMILES: Cl[C@H]1[C@H](Cl)[C@@H](Cl)[C@@H](Cl)[C@H](Cl)[C@H]1Cl