Identification |
Name: | Benzenamine, N-[2-(dodecyloxy)ethyl]-N-ethyl-4-[2-(4-nitrophenyl)diazenyl]- |
Synonyms: | Benzenamine, N-[2-(dodecyloxy)ethyl]-N-ethyl-4-[(4-nitrophenyl)azo]- (9CI); |
CAS: | 93964-89-7 |
EINECS: | 300-937-8 |
Molecular Formula: | C28H42N4O3 |
Molecular Weight: | 482.65808 |
InChI: | InChI=1/C28H42N4O3/c1-3-5-6-7-8-9-10-11-12-13-23-35-24-22-31(4-2)27-18-14-25(15-19-27)29-30-26-16-20-28(21-17-26)32(33)34/h14-21H,3-13,22-24H2,1-2H3/b30-29+ |
Molecular Structure: |
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Properties |
Flash Point: | 320.4°C |
Boiling Point: | 606.2°Cat760mmHg |
Density: | 1.05g/cm3 |
Refractive index: | 1.54 |
Flash Point: | 320.4°C |
Safety Data |
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