84-11-7 Phenanthrenequinone |
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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 |
InChl | 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 | |
Risk Codes | R36/37/38:; |
Safety Description | S22||S24/25:; |