Identification |
Name: | 4a,4b,5,6,7,8,10,10a-octahydrophenanthrene-1,4-dione |
Synonyms: | NSC229621;AC1L7OH5;NSC-229621;4a,4b,5,6,7,8,10,10a-octahydrophenanthrene-1,4-dione;4733-09-9 |
CAS: | 4733-09-9 |
Molecular Formula: | C14H16O2 |
Molecular Weight: | 216.2756 |
InChI: | InChI=1/C14H16O2/c15-12-7-8-13(16)14-10-4-2-1-3-9(10)5-6-11(12)14/h5,7-8,10-11,14H,1-4,6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 141.6°C |
Boiling Point: | 377.6°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.564 |
Flash Point: | 141.6°C |
Safety Data |
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