| Identification | |
| Name: | [1,1'-Biphenyl]-3-ol,4-nitro- |
| Synonyms: | 3-Biphenylol,4-nitro- (8CI); Phenol, 2-nitro-5-phenyl- (7CI); 2-Nitro-5-phenylphenol;3-Hydroxy-4-nitrobiphenyl |
| CAS: | 18062-89-0 |
| Molecular Formula: | C12H9NO3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H9NO3/c14-12-8-10(6-7-11(12)13(15)16)9-4-2-1-3-5-9/h1-8,14H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 158.1°C |
| Boiling Point: | 365.2°C at 760 mmHg |
| Density: | 1.304g/cm3 |
| Refractive index: | 1.637 |
| Flash Point: | 158.1°C |
| Safety Data | |
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