Identification |
Name: | [1,1'-Biphenyl]-3-ol,4'-nitro- |
Synonyms: | 3-Biphenylol,4'-nitro- (8CI) |
CAS: | 28023-89-4 |
Molecular Formula: | C12H9NO3 |
Molecular Weight: | 215.2 |
InChI: | InChI=1/C12H9NO3/c14-12-3-1-2-10(8-12)9-4-6-11(7-5-9)13(15)16/h1-8,14H |
Molecular Structure: |
|
Properties |
Flash Point: | 181.9°C |
Boiling Point: | 415.6°C at 760 mmHg |
Density: | 1.304g/cm3 |
Refractive index: | 1.637 |
Flash Point: | 181.9°C |
Safety Data |
|
|