| Identification | |
| Name: | 4-nitrobenzo[cd]indol-2(1H)-one |
| Synonyms: | 4-nitrobenzo[cd]indol-2(1h)-one;28440-62-2;NSC116386;AC1L6RDN;AC1Q20NJ;AR-1G3941;NSC-116386 |
| CAS: | 28440-62-2 |
| Molecular Formula: | C11H6N2O3 |
| Molecular Weight: | 214.1769 |
| InChI: | InChI=1/C11H6N2O3/c14-11-8-5-7(13(15)16)4-6-2-1-3-9(12-11)10(6)8/h1-5H,(H,12,14) |
| Molecular Structure: | ![(C11H6N2O3) 4-nitrobenzo[cd]indol-2(1h)-one;28440-62-2;NSC116386;AC1L6RDN;AC1Q20NJ;AR-1G3941;NSC-116386](https://img.guidechem.com/pic/image/28440-62-2.png) |
| Properties | |
| Flash Point: | 150.4°C |
| Boiling Point: | 325°C at 760 mmHg |
| Density: | 1.537g/cm3 |
| Refractive index: | 1.755 |
| Flash Point: | 150.4°C |
| Safety Data | |
 |
|
