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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2010 | ||||
| Name | Tucidinostat |
|---|---|
| Synonyms | N-(2-amino-4-fluorophenyl)-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide |
| Molecular Structure |  |
| Molecular Formula | C22H19FN4O2 |
| Molecular Weight | 390.41 |
| CAS Registry Number | 1616493-44-7 |
| SMILES | C1=CC(=CN=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)F)N |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.691, Calc.* |
| Boiling Point | 602.1±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 317.9±31.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Tucidinostat |