ChemNet > CAS > 84-11-7 Phenanthrenequinone
84-11-7 Phenanthrenequinone
| product Name |
Phenanthrenequinone |
| Synonyms |
9,10-phenanthrenedione; 9,10-Phenanthraquinone; 9,10-Phenanthrenequinone; Phenanthrene chinone 95%; Phenanthrenechinone; 9,10-phenanthrene quinone; phenanthrene-9,10-dione; 9,10-dihydro-9,10-dioxo-phenanthren |
| Molecular Formula |
C14H8O2 |
| Molecular Weight |
208.2121 |
| InChI |
InChI=1/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H |
| CAS Registry Number |
84-11-7 |
| EINECS |
201-515-5 |
| Molecular Structure |
|
| Density |
1.308g/cm3 |
| Melting point |
207-211℃ |
| Boiling point |
360°C at 760 mmHg |
| Refractive index |
1.659 |
| Flash point |
163.1°C |
| Vapour Pressur |
2.29E-05mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S22:;
S24/25:;
|
| MSDS |
Phenanthrenequinone Material Safety Data Sheet
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