| product Name |
6,13-pentacenequinone |
| Synonyms |
6,13-Pentacenedione; pentacene-6,13-dione; 6,13-PENTACENEQUINONE 99%; 6,13-Dihydropentacene-6,13-dione |
| Molecular Formula |
C22H12O2 |
| Molecular Weight |
308.3295 |
| InChI |
InChI=1/C22H12O2/c23-21-17-9-13-5-1-2-6-14(13)10-18(17)22(24)20-12-16-8-4-3-7-15(16)11-19(20)21/h1-12H |
| CAS Registry Number |
3029-32-1 |
| Molecular Structure |
|
| Density |
1.356g/cm3 |
| Boiling point |
557.5°C at 760 mmHg |
| Refractive index |
1.768 |
| Flash point |
204.1°C |
| Water solubility |
insoluble |
| Vapour Pressur |
1.82E-12mmHg at 25°C |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|