| Identification |
| Name: | [1,1'-Biphenyl]-4-ol,4'-nitro- |
| Synonyms: | 4-Biphenylol,4'-nitro- (8CI); Phenol, p-(p-nitrophenyl)- (7CI); 4-(4-Nitrophenyl)phenol;4-Hydroxy-4'-nitrobiphenyl; 4-Nitro-4'-hydroxybiphenyl;4'-Hydroxy-4-nitrobiphenyl; 4'-Nitro-1,1'-biphenyl-4-ol; 4'-Nitro-4-biphenylol;NSC 95704 |
| CAS: | 3916-44-7 |
| Molecular Formula: | C12H9 N O3 |
| Molecular Weight: | 215.2 |
| InChI: | InChI=1/C12H9NO3/c14-12-7-3-10(4-8-12)9-1-5-11(6-2-9)13(15)16/h1-8,14H |
| Molecular Structure: |
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| Properties |
| Melting Point: | 207°C |
| Flash Point: | 168.6°C |
| Boiling Point: | 387.3°C at 760 mmHg |
| Density: | 1.304g/cm3 |
| Refractive index: | 1.637 |
| Flash Point: | 168.6°C |
| Safety Data |
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