Identification |
Name: | [1,1'-Biphenyl]-4,4'-diamine,2,2'-dibromo-5,5'-dimethoxy- |
Synonyms: | 4,4'-Bi-o-anisidine,5,5'-dibromo- (3CI); NSC 55780 |
CAS: | 6948-51-2 |
Molecular Formula: | C14H14Br2N2O2 |
Molecular Weight: | 402.0812 |
InChI: | InChI=1/C14H14Br2N2O2/c1-19-13-3-7(9(15)5-11(13)17)8-4-14(20-2)12(18)6-10(8)16/h3-6H,17-18H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 224.8°C |
Boiling Point: | 448.1°C at 760 mmHg |
Density: | 1.677g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 224.8°C |
Safety Data |
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