Identification |
Name: | Phenol,4-[2-(2,6-dibromo-4-nitrophenyl)diazenyl]- |
Synonyms: | Phenol,4-[(2,6-dibromo-4-nitrophenyl)azo]- (9CI); Phenol,p-[(2,6-dibromo-4-nitrophenyl)azo]- (7CI); NSC 106248 |
CAS: | 85605-80-7 |
Molecular Formula: | C12H7 Br2 N3 O3 |
Molecular Weight: | 401.0103 |
InChI: | InChI=1/C12H7Br2N3O3/c13-10-5-8(17(19)20)6-11(14)12(10)16-15-7-1-3-9(18)4-2-7/h1-6,16H |
Molecular Structure: |
|
Properties |
Flash Point: | 233.6°C |
Boiling Point: | 462.6°Cat760mmHg |
Density: | 1.94g/cm3 |
Refractive index: | 1.709 |
Flash Point: | 233.6°C |
Safety Data |
|
|