Name | N-[1-Amino-1-phenyl-meth-(Z)-ylidene]-benzenesulfonamide |
Synonyms | N-[(Z)-Amino(phenyl)methylidene]benzenesulfonamide Benzenesulfonamide, N-(aminophenylmethylene)-, [N(Z)]- |
CAS | 1123883-53-3 |
Molecular Formula | C13H12N2O2S |
Molar Mass | 260.31 |
Density | 1.25±0.1 g/cm3(Predicted) |
Melting Point | 148-150 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3)) |
Boling Point | 402.9±28.0 °C(Predicted) |
pKa | 5.41±0.40(Predicted) |