CAS No 53494-70-5 , 2,5,7-Metheno-3H-cyclopenta[a]pentalen-3-one,3b,4,5,6,6,6a-hexachlorodecahydro-, (2R,3aR,3bS,4R,5R,6aS,7S,7aR,8R)-rel-

Name: 2,5,7-Metheno-3H-cyclopenta[a]pentalen-3-one,3b,4,5,6,6,6a-hexachlorodecahydro-, (2R,3aR,3bS,4R,5R,6aS,7S,7aR,8R)-rel-
Synonyms: 2,5,7-Metheno-3H-cyclopenta[a]pentalen-3-one,3b,4,5,6,6,6a-hexachlorodecahydro-, (2a,3ab,3bb,4b,5b,6ab,7a,7ab,8R*)-; SD 2614; d-Ketoendrin;2,5,7-Metheno-3H-cyclopenta[a]pentalen-3-one,3b,4,5,6,6,6a-hexachlorodecahydro-, (2R,3aR,3bS,4R,5R,6aS,7S,7aR,8R)-rel-; Endrin ketone;
CAS Registry Number:53494-70-5
Transport: 2761
Flash Point: 2 °C
Boiling Point: 457.7°C at 760 mmHg
Density: 1.86g/cm 3
Safety Statements: A poison by ingestion. A flammable liquid. When heated to decomposition it emits toxic vapors of Cl⁻.
Hazard Symbols: F,Xn,T+
Flash Point: 2 °C
EINECS: 200-835-2
Molecular Weight: 380.90
InChI: InChI=1S/C12H8Cl6O/c13-8-9(14)6-2-1-3(7(6)19)4-5(2)11(9,16)12(17,18)10(4,8)15/h2-6,8H,1H2
Risk Statements: 11-20/21/22-36-28
Molecular Formula: C12H8 Cl6 O
Molecular Structure:

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