| product Name |
1H-benzo[f]indazole-4,9-dione |
| Synonyms |
1H-benz[f]indazole-4,9-dione |
| Molecular Formula |
C11H6N2O2 |
| Molecular Weight |
198.1775 |
| InChI |
InChI=1/C11H6N2O2/c14-10-6-3-1-2-4-7(6)11(15)9-8(10)5-12-13-9/h1-5H,(H,12,13) |
| CAS Registry Number |
1015-97-0 |
| Molecular Structure |
![1015-97-0 1H-benzo[f]indazole-4,9-dione](http://images-a.chemnet.com/suppliers/chembase/cas77/1015-97-0.png)
|
| Density |
1.517g/cm3 |
| Boiling point |
477°C at 760 mmHg |
| Refractive index |
1.712 |
| Flash point |
240.3°C |
| Vapour Pressur |
2.91E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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