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| Chemical manufacturer since 2018 | ||||
| Name | SIRT7 inhibitor 97491 |
|---|---|
| Synonyms | 3-N-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]benzene-1,3-diamine |
| Molecular Structure |  |
| Molecular Formula | C15H12ClN3O |
| Molecular Weight | 285.73 |
| CAS Registry Number | 1807758-81-1 |
| SMILES | C1=CC(=CC(=C1)NC2=NC=C(O2)C3=CC=C(C=C3)Cl)N |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.680, Calc.* |
| Boiling Point | 489.9±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 250.1±31.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H315-H319 Details |
| Safety Statements | P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for SIRT7 inhibitor 97491 |