| Identification | |
| Name: | 5-Acenaphthylenamine,1,2-dihydro-4-nitro- |
| Synonyms: | 5-Acenaphthenamine,4-nitro- (6CI,7CI,8CI); NSC 400244 |
| CAS: | 4657-95-8 |
| Molecular Formula: | C12H10 N2 O2 |
| Molecular Weight: | 214.22 |
| InChI: | InChI=1/C12H10N2O2/c13-12-9-3-1-2-7-4-5-8(11(7)9)6-10(12)14(15)16/h1-3,6H,4-5,13H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 219.8°C |
| Boiling Point: | 439.8°C at 760 mmHg |
| Density: | 1.437g/cm3 |
| Refractive index: | 1.778 |
| Flash Point: | 219.8°C |
| Safety Data | |
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