Home > Name List By 4 > 4,7-Methano-1H-indene,1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2S,3aS,4S,7R,7aS)-rel-

CAS No 5103-71-9 , 4,7-Methano-1H-indene,1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2S,3aS,4S,7R,7aS)-rel-

  • Name: 4,7-Methano-1H-indene,1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2S,3aS,4S,7R,7aS)-rel-
  • Synonyms: AC1LT3EQ; BIDD:ER0129;4,7-Methano-1H-indene,1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2S,3aS,4S,7R,7aS)-rel-;
  • CAS Registry Number:
  • Transport: 2761
  • Density: 1.8 g/cm3
  • Refractive index: 1.627
  • Safety Statements: Poison by ingestion and intraperitoneal routes. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl−. See also CHLORDANE.
  • Hazard Symbols: F,Xn,N,T
  • EINECS: 225-825-5
  • Molecular Weight: 409.77864
  • InchiKey: BIWJNBZANLAXMG-KMMBHOGFSA-N
  • InChI: 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
  • Risk Statements: 11-38-50/53-65-67-48-36/37/38-24/25-20-62-51/53-48/20
  • Molecular Formula: C10H6Cl8
  • Molecular Structure:CAS No:5103-71-9 4,7-Methano-1H-indene,1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2S,3aS,4S,7R,7aS)-rel-

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