| Identification |
| Name: | [1,1'-Biphenyl]-2-amine,2'-nitro- |
| Synonyms: | 2-Biphenylamine,2'-nitro- (6CI,7CI); 2-Amino-2'-nitro-1,1'-biphenyl; 2-Amino-2'-nitrobiphenyl;2-Nitro-2'-amino-5-biphenyl; 2-Nitro-2'-aminobiphenyl;2'-Nitro[1,1'-biphenyl]-2-amine; NSC 263810 |
| CAS: | 35883-86-4 |
| Molecular Formula: | C12H10N2O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H10N2O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(15)16/h1-8H,13H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 177.8°C |
| Boiling Point: | 370.3°C at 760 mmHg |
| Density: | 1.268g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 177.8°C |
| Safety Data |
| |
 |
