Identification |
Name: | 2,3,4,4'-tetramethoxy-2'-nitrobiphenyl |
Synonyms: | 1,1'-biphenyl, 2,3,4,4'-tetramethoxy-2'-nitro- |
CAS: | 6510-90-3 |
Molecular Formula: | C16H17NO6 |
Molecular Weight: | 319.3093 |
InChI: | InChI=1/C16H17NO6/c1-20-10-5-6-11(13(9-10)17(18)19)12-7-8-14(21-2)16(23-4)15(12)22-3/h5-9H,1-4H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 160.3°C |
Boiling Point: | 413°C at 760 mmHg |
Density: | 1.216g/cm3 |
Refractive index: | 1.553 |
Flash Point: | 160.3°C |
Safety Data |
|
|