Home > Name List By 2 > 2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-,(1aR,1bS,2R,5S,5aR,6S,6aR)-rel-

CAS No 1024-57-3 , 2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-,(1aR,1bS,2R,5S,5aR,6S,6aR)-rel-

  • Name: 2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-,(1aR,1bS,2R,5S,5aR,6S,6aR)-rel-
  • Synonyms: ENT 25,584;2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-,(1aR,1bS,2R,5S,5aR,6S,6aR)-rel-;Epoxyheptachlor; 1024-57-3; Velsicol 53-CS-17; AI3-25584; EINECS 213-831-0; HSDB 6182;
  • CAS Registry Number:
  • Transport: 2761
  • Flash Point: 162.2°C
  • Boiling Point: 425.5°Cat760mmHg
  • Density: 1.91g/cm3
  • Refractive index: 1.661
  • Safety Statements: Confirmed carcinogen with experimental carcinogenic data. Poison by ingestion and intravenous routes. Human mutation data reported. When heated to decomposition it emits toxic fumes of Cl−. See also HEPTACHLOR.
  • Hazard Symbols: T,N,F
  • Flash Point: 162.2°C
  • EINECS: 213-831-0
  • Molecular Weight: 389.3171
  • InchiKey: ZXFXBSWRVIQKOD-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H5Cl7O/c11-3-1-2(4-5(3)18-4)9(15)7(13)6(12)8(1,14)10(9,
    16)17/h1-5H
  • Risk Statements: 25-33-40-50/53-39/23/24/25-23/24/25-11
  • Molecular Formula: C10H5Cl7O
  • Molecular Structure:CAS No:1024-57-3 2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-,(1aR,1bS,2R,5S,5aR,6S,6aR)-rel-

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