Identification |
Name: | Benzenamine,4-[2-(4-ethoxyphenyl)diazenyl]-2,5-dimethoxy- |
Synonyms: | Benzenamine,4-[(4-ethoxyphenyl)azo]-2,5-dimethoxy- (9CI) |
CAS: | 85098-82-4 |
EINECS: | 285-435-6 |
Molecular Formula: | C16H19 N3 O3 |
Molecular Weight: | 301.3404 |
InChI: | InChI=1/C16H19N3O3/c1-4-22-12-7-5-11(6-8-12)18-19-14-10-15(20-2)13(17)9-16(14)21-3/h5-10H,4,17H2,1-3H3/b19-18+ |
Molecular Structure: |
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Properties |
Flash Point: | 256.2°C |
Boiling Point: | 500°Cat760mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.559 |
Flash Point: | 256.2°C |
Safety Data |
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