| product Name |
Acenaphthenequinone |
| Synonyms |
Acenaphthylenequinone; 1,2-acenaphthylenedione; acenaphthylene-1,2-dione |
| Molecular Formula |
C12H8O2 |
| Molecular Weight |
184.1907 |
| InChI |
InChI=1/C12H8O2/c13-10-6-8-3-1-2-7-4-5-9(11(7)8)12(10)14/h1-3,6H,4-5H2 |
| CAS Registry Number |
82-86-0 |
| EINECS |
201-441-3 |
| Molecular Structure |
|
| Melting point |
249-252℃ (dec.) |
| Refractive index |
1.655 |
| Water solubility |
INSOLUBLE |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
