| Identification | |
| Name: | [1,1'-Biphenyl]-4-ol,3,4',5-trinitro- |
| Synonyms: | 4-Biphenylol,3,4',5-trinitro- (8CI); NSC 95697 |
| CAS: | 13684-31-6 |
| Molecular Formula: | C12H7N3O7 |
| Molecular Weight: | 305.1999 |
| InChI: | InChI=1/C12H7N3O7/c16-12-10(14(19)20)5-8(6-11(12)15(21)22)7-1-3-9(4-2-7)13(17)18/h1-6,16H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 177.2°C |
| Boiling Point: | 422°C at 760 mmHg |
| Density: | 1.617g/cm3 |
| Refractive index: | 1.693 |
| Flash Point: | 177.2°C |
| Safety Data | |
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