Identification |
Name: | Phenol,4-[2-(4'-amino-3,3'-dimethoxy[1,1'-biphenyl]-4-yl)diazenyl]-2-methyl- |
Synonyms: | Phenol,4-[(4'-amino-3,3'-dimethoxy[1,1'-biphenyl]-4-yl)azo]-2-methyl- (9CI); NSC 65543 |
CAS: | 6956-89-4 |
Molecular Formula: | C21H21 N3 O3 |
Molecular Weight: | 363.4097 |
InChI: | InChI=1/C21H21N3O3/c1-13-10-16(6-9-19(13)25)23-24-18-8-5-15(12-21(18)27-3)14-4-7-17(22)20(11-14)26-2/h4-12,24H,22H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 269.1°C |
Boiling Point: | 521.3°Cat760mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 269.1°C |
Safety Data |
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