Identification |
Name: | Phenol,2-[2-(2-amino-1-naphthalenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)- |
Synonyms: | Phenol,2-[(2-amino-1-naphthalenyl)azo]-4-(1,1,3,3-tetramethylbutyl)- (9CI) |
CAS: | 63216-94-4 |
Molecular Formula: | C24H29 N3 O |
Molecular Weight: | 375.5066 |
InChI: | InChI=1/C24H29N3O/c1-23(2,3)15-24(4,5)17-11-13-21(28)20(14-17)26-27-22-18-9-7-6-8-16(18)10-12-19(22)25/h6-14,27H,15,25H2,1-5H3/b26-20- |
Molecular Structure: |
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Properties |
Flash Point: | 277.5°C |
Boiling Point: | 535.2°Cat760mmHg |
Density: | 1.09g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 277.5°C |
Safety Data |
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