Identification |
Name: | 9,10-Phenanthrenedione,2-iodo- |
Synonyms: | Phenanthrenequinone,2-iodo- (8CI); 2-Iodophenanthrenequinone; NSC 523087 |
CAS: | 16218-31-8 |
Molecular Formula: | C14H7 I O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H7IO2/c15-8-5-6-10-9-3-1-2-4-11(9)13(16)14(17)12(10)7-8/h1-7H |
Molecular Structure: |
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Properties |
Flash Point: | 239°C |
Boiling Point: | 471.6°Cat760mmHg |
Density: | 1.844g/cm3 |
Refractive index: | 1.72 |
Flash Point: | 239°C |
Safety Data |
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