Identification |
Name: | 2-Naphthalenol,1-[2-[4-[2-(2,5-dimethylphenyl)diazenyl]-2,5-dimethylphenyl]diazenyl]- |
Synonyms: | 2-Naphthalenol,1-[[4-[(2,5-dimethylphenyl)azo]-2,5-dimethylphenyl]azo]- (9CI); Red Oil O |
CAS: | 14288-70-1 |
EINECS: | 238-209-6 |
Molecular Formula: | C26H24 N4 O |
Molecular Weight: | 408.49 |
InChI: | InChI=1S/C26H24N4O/c1-16-9-10-17(2)22(13-16)27-28-23-14-19(4)24(15-18(23)3)29-30-26-21-8-6-5-7-20(21)11-12-25(26)31/h5-15,29H,1-4H3/b28-27?,30-26- |
Molecular Structure: |
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Properties |
Flash Point: | 323°C |
Boiling Point: | 610.4°Cat760mmHg |
Density: | 1.16g/cm3 |
Flash Point: | 323°C |
Safety Data |
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