Name | 4-[(4-nitrophenyl)azo]-o-anisidine |
Synonyms | 4-[(4-nitrophenyl)azo]-o-anisidine 4-Amino-3-methoxy-4'-nitroazobenzene 4-(4-Nitrophenylazo)-2-methoxyaniline 2-Methoxy-4-[(4-nitrophenyl)azo]benzenamine Benzenamine, 2-methoxy-4-[2-(4-nitrophenyl)diazenyl]- |
CAS | 101-52-0 |
EINECS | 202-949-8 |
Molecular Formula | C13H12N4O3 |
Molar Mass | 272.26 |
Density | 1.34±0.1 g/cm3(Predicted) |
Melting Point | 243 °C |
Boling Point | 492.4±40.0 °C(Predicted) |
pKa | 2.73±0.10(Predicted) |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |