Identification |
Name: | 9,10-Phenanthrenedione,4,5-dinitro- |
Synonyms: | Phenanthrenequinone,4,5-dinitro- (8CI); NSC 108361 |
CAS: | 32060-66-5 |
Molecular Formula: | C14H6 N2 O6 |
Molecular Weight: | 298.2072 |
InChI: | InChI=1/C14H6N2O6/c17-13-7-3-1-5-9(15(19)20)11(7)12-8(14(13)18)4-2-6-10(12)16(21)22/h1-6H |
Molecular Structure: |
 |
Properties |
Flash Point: | 289.4°C |
Boiling Point: | 555.9°Cat760mmHg |
Density: | 1.631g/cm3 |
Refractive index: | 1.714 |
Flash Point: | 289.4°C |
Safety Data |
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