CAS No 68151-08-6 , 2,3,6,7,8,10,11,12-octahydro-1H-benzo[e]pyren-9-one

Name: 2,3,6,7,8,10,11,12-octahydro-1H-benzo[e]pyren-9-one
Synonyms: AC1L4DGI; 1,2,3,6,7,8,11,12-Octahydrobenzo[e]pyren-9(10H)-one; 1,2,3,6,7,8,11,12-Octahydrobenzo(e)pyren-9(10H)-one;68151-08-6; ZINC02242729;2,3,6,7,8,10,11,12-octahydro-1H-benzo[e]pyren-9-one;
CAS Registry Number:68151-08-6
Melting Point: 146-148 °C(lit.)
Flash Point: 230.1°C
Boiling Point: 514.6°C at 760 mmHg
Density: 1.227g/cm³
Refractive index: 1.683
Safety Statements: 24/25
Flash Point: 230.1°C
EINECS: 268-853-3
Molecular Weight: 276.3722
InchiKey: UIJOUFUKJPLQEK-UHFFFAOYSA-N
InChI: InChI=1S/C20H20O/c21-17-9-3-7-15-14-6-1-4-12-10-11-13-5-2-8-16(20(15)17)
19(13)18(12)14/h10-11H,1-9H2
Risk Statements: S24/25 :Avoid contact with skin and eyes.;
Molecular Formula: C₂₀H₂₀O
Molecular Structure:

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