Product Name: | (4-heptoxyphenyl)-(4-heptoxyphenyl)imino-oxidoazanium | ||||||
CAS Registry Number: | 2635-26-9 | ||||||
EINECS: | 220-124-0 | ||||||
Synonyms: | AC1Q1WBE; AC1L2PMA;2635-26-9; p,p'-Diheptyloxyazoxybenzene; 4,4'-Diheptoxyazoxybenzene; p-Diheptyloxyazoxybenzene;(4-heptoxyphenyl)-(4-heptoxyphenyl)imino-oxidoazanium; CTK4F7721; | ||||||
Molecular Structure: | |||||||
Molecular Formula: | C26H38N2O3 | ||||||
Molecular Weight: | 426.59152 | ||||||
Density: | 1.02g/cm3 | ||||||
Boiling Point: | 553.3°Cat760mmHg | ||||||
Melting Point: | 73-122 °C | ||||||
Flash Point: | 288.4°C | ||||||
Refractive index: | 1.522 | ||||||
Risk Codes: | 36/37/38-20/22-11 | ||||||
Safety Statements: |
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Hazard Symbols: | Xn-F |