Name | 3-(2-(p-tolylamino)thiazol-4-yl)-2H-chromen-2-one |
Synonyms | 3-(2-(p-tolylamino)thiazol-4-yl)-2H-chromen-2-one 2H-1-Benzopyran-2-one, 3-[2-[(4-methylphenyl)amino]-4-thiazolyl]- |
CAS | 33856-06-3 |
Molecular Formula | C19H14N2O2S |
Molar Mass | 334.39 |
Density | 1.368±0.06 g/cm3(Predicted) |
Melting Point | 184-185 °C(Solv: ethanol (64-17-5)) |
Boling Point | 556.5±60.0 °C(Predicted) |
pKa | 2.99±0.10(Predicted) |