Name | 4-[(4-methoxyphenyl)hydrazono]cyclohexa-2,5-dien-1-one |
Synonyms | NSC 3289 p-Hydroxy-p'-methoxyazobenzene 4-[(p-Hydroxyphenyl)azo]anisole] Phenol, p-((p-methoxyphenyl)azo)- 4-((Methoxyphenyl)diazenyl)phenol Phenol, p-((p-Methoxyphenyl)azo)- Phenol, 4-[2-(4-methoxyphenyl)diazenyl]- 4-[(4-methoxyphenyl)hydrazono]cyclohexa-2,5-dien-1-one |
CAS | 2496-25-5 |
InChI | InChI=1/C13H12N2O2/c1-17-13-8-4-11(5-9-13)15-14-10-2-6-12(16)7-3-10/h2-9,15H,1H3 |
Molecular Formula | C13H12N2O2 |
Molar Mass | 228.25 |
Density | 1.15±0.1 g/cm3(Predicted) |
Melting Point | 149.8℃ (methanol water ) |
Boling Point | 412.8±25.0 °C(Predicted) |
Flash Point | 176.4°C |
Vapor Presure | 1.3E-05mmHg at 25°C |
pKa | 8.81±0.15(Predicted) |
Refractive Index | 1.578 |