α-Chlordane

CAS: 5103-71-9

Ref. TR-C327035

Produktinformation

• Name: α-Chlordane
• Synonyme: 1a,2a,4ß,5,6,7ß,8,8-Octachloro-3aa,4,7,7aa-tetrahydro-4,7-methanoindan, (±)-cis-Chlordane, Chlordan, cis-, cis-1,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-endo-methanoindan, cis-Chlordan, a-Chlordan, a-Chlordane,4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1a,2a,3aa,4ß,7ß,7aa)-, 4,7-Methanoindan, 1a,2a,4ß,5,6,7ß,8,8-octachloro-3aa,4,7,7aa-tetrahydro- (8CI), rel-(1R,2S,3aS,4S,7R,7aS)-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene, (1R,2S,3aS,4S,7R,7aS)-rel-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene, (1a,2a,3aa,4ß,7ß,7aa)-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene, cis-a-Chlordane, (.+-.)-cis-Chlordane, (1α,2α,3aα,4β,7β,7aα)-1,2,4,5,6,7,8,8-Octachlor-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-inden, (1α,2α,3aα,4β,7β,7aα)-1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene, (1α,2α,3aα,4β,7β,7aα)-1,2,4,5,6,7,8,8-octacloro-2,3,3a,4,7,7a-hexahidro-4,7-metano-1H-indeno, 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1α,2α,3aα,4β,7β,7aα)-, 4,7-Methanoindan, 1α,2α,4β,5,6,7β,8,8-octachloro-3aα,4,7,7aα-tetrahydro-, Chlordan, cis-, alpha Chlordane, cis-α-Chlordane, α-Chlordan
• CAS: 5103-71-9

Beschreibung

Stability Light Sensitive
Applications α-Chlordane is an organochlorine pesticide/insecticide used in the protection of crops from pests.
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 Shoeib, M., et al.: Env. Toxicol. Chem., 21, 984 (2002); Parlar, H. et al.: J. Agric. Food. Chem., 27, 278 (1979);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 409.78
• Formel: C₁₀H₆Cl₈
• Farbe/Form: Neat
• InChl: InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2/t2-,3-,4-,5-,8-,9+/m0/s1
• InChI Key: InChIKey=BIWJNBZANLAXMG-KBYKYPSBSA-N
• SMILES: ClC1=C(Cl)[C@]2(Cl)[C@H]3[C@H](Cl)[C@H](Cl)C[C@H]3[C@]1(Cl)C2(Cl)Cl