| Identification | |
| Name: | [1,1'-Biphenyl]-2-ol,2'-nitro- |
| Synonyms: | 2-Biphenylol,2'-nitro- (8CI); Phenol, o-(o-nitrophenyl)- (6CI,7CI);2-Hydroxy-2'-nitrobiphenyl |
| CAS: | 20281-21-4 |
| Molecular Formula: | C12H9NO3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H9NO3/c14-12-8-4-2-6-10(12)9-5-1-3-7-11(9)13(15)16/h1-8,14H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 155.2°C |
| Boiling Point: | 359.2°C at 760 mmHg |
| Density: | 1.304g/cm3 |
| Refractive index: | 1.637 |
| Flash Point: | 155.2°C |
| Safety Data | |
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