| Identification |
| Name: | [1,1'-Biphenyl]-2-amine,4'-nitro- |
| Synonyms: | 2-Biphenylamine,4'-nitro- (6CI,8CI); (4'-Nitrobiphenyl-2-yl)amine; 2-Amino-4'-nitrobiphenyl;4'-Nitro-2-aminobiphenyl; NSC 30863 |
| CAS: | 6272-52-2 |
| EINECS: | 228-462-0 |
| Molecular Formula: | C12H10N2O2 |
| Molecular Weight: | 214.22 |
| InChI: | InChI=1/C12H10N2O2/c13-12-4-2-1-3-11(12)9-5-7-10(8-6-9)14(15)16/h1-8H,13H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 187°C |
| Boiling Point: | 385.6°C at 760 mmHg |
| Density: | 1.268g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 187°C |
| Safety Data |
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