| Identification | |
| Name: | [1,1'-Biphenyl]-4-ol,3,5-dinitro- |
| Synonyms: | 4-Biphenylol,3,5-dinitro- (8CI); Phenol, 2,6-dinitro-4-phenyl- (6CI,7CI);2,6-Dinitro-4-phenylphenol; 2,6-Dinitro-p-phenylphenol;3,5-Dinitro-4-biphenylol; 4-Hydroxy-3,5-dinitrobiphenyl; NSC 95700 |
| CAS: | 4097-53-4 |
| Molecular Formula: | C12H8 N2 O5 |
| Molecular Weight: | 260.2 |
| InChI: | InChI=1/C12H8N2O5/c15-12-10(13(16)17)6-9(7-11(12)14(18)19)8-4-2-1-3-5-8/h1-7,15H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 146.9°C |
| Boiling Point: | 350.3°C at 760 mmHg |
| Density: | 1.471g/cm3 |
| Refractive index: | 1.666 |
| Flash Point: | 146.9°C |
| Safety Data | |
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