Online Database of Chemicals from Around the World
| CAS: 468747-17-3 Product: mTOR inhibitor-1 No suppliers available. |
| Name | mTOR inhibitor-1 |
|---|---|
| Synonyms | 3-bromo-N-[1-(2,4-dihydroxyphenyl)ethylideneamino]-4-methylbenzamide |
| Molecular Structure |  |
| Molecular Formula | C16H15BrN2O3 |
| Molecular Weight | 363.21 |
| CAS Registry Number | 468747-17-3 |
| SMILES | CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=C(C=C(C=C2)O)O)Br |
| Solubility | 0.8046 mg/L (25 °C water) |
|---|---|
| Density | 1.5±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.628, Calc.* |
| Melting point | 225.35 °C |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for mTOR inhibitor-1 |