bis(1,1,1-trifluoropentane-2,4-dionato-O,O'')copper
- Molecular Formula
- C10H8CuF6O4
- Molecular Weight
- 369.7045
- Molecular Structure

- InChI
- InChI=1/2C5H5F3O2.Cu/c2*1-3(9)2-4(10)5(6,7)8;/h2*2,10H,1H3;/q;;+2/p-2/b2*4-2-;
- Vapor Pressure
- 0.108mmHg at 25°C
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