Name | p,p'-bis(heptyloxy)azoxybenzene |
Synonyms | HOAB NSC 171005 p-Diheptyloxyazoxybenzene 4,4'-Diheptoxyazoxybenzene p,p'-Diheptyloxyazoxybenzene 4,4'-Diheptyloxyazoxybenzene p,p'-Bis(heptyloxy)azoxybenzene 4,4'-Bis(heptyloxy)azoxybenzene Azoxy-bis-(p-n-heptyloxybenzene p,p'-bis(heptyloxy)azoxybenzene Azoxybenzene, 4,4'-bis(heptyloxy)- Diazene, bis(4-(heptyloxy)phenyl)-, 1-oxide 1,2-Bis[4-(heptyloxy)phenyl]diazene 1-oxide Diazene, 1,2-bis(4-(heptyloxy)phenyl)-, 1-oxide 1,2-DI[4-(HEPTYLOXY)PHENYL]-1-OXO-1LAMBDA5-DIAZ-1-ENE 1-(heptyloxy)-4-{(Z)-[4-(heptyloxy)phenyl]-NNO-azoxy}benzene |
CAS | 2635-26-9 |
EINECS | 220-124-0 |
InChI | InChI=1/C26H38N2O3/c1-3-5-7-9-11-21-30-25-17-13-23(14-18-25)27-28(29)24-15-19-26(20-16-24)31-22-12-10-8-6-4-2/h13-20H,3-12,21-22H2,1-2H3/b28-27- |
Molecular Formula | C26H38N2O3 |
Molar Mass | 426.59 |
Density | 1.0930 (rough estimate) |
Melting Point | 73-122 °C |
Boling Point | 542.01°C (rough estimate) |
Flash Point | 288.4°C |
Vapor Presure | 1.01E-11mmHg at 25°C |
Storage Condition | Flammables area |
Refractive Index | 1.5300 (estimate) |
Hazard Symbols | Xn - Harmful![]() F - Flammable ![]() |
Risk Codes | R36/37/38 - Irritating to eyes, respiratory system and skin. R20/22 - Harmful by inhalation and if swallowed. R11 - Highly Flammable |
Safety Description | S37/39 - Wear suitable gloves and eye/face protection S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S16 - Keep away from sources of ignition. |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |