Pradimicin S structure
|
Common Name | Pradimicin S | ||
|---|---|---|---|---|
| CAS Number | 146446-02-8 | Molecular Weight | 301.743 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 426.9±40.0 °C at 760 mmHg | |
| Molecular Formula | C17H13ClFNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 212.0±27.3 °C | |
| Name | 4-[2-(3-Chlorophenyl)ethoxy]-8-fluoroquinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 426.9±40.0 °C at 760 mmHg |
| Molecular Formula | C17H13ClFNO |
| Molecular Weight | 301.743 |
| Flash Point | 212.0±27.3 °C |
| Exact Mass | 301.066956 |
| LogP | 4.93 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.626 |
| InChIKey | RTZKJDOHYVQXGI-UHFFFAOYSA-N |
| SMILES | CNC1C(C)OC(OC2c3cc(C)c(C(=O)NC(C)C(=O)O)c(O)c3-c3c(cc4c(c3O)C(=O)c3cc(OC)cc(O)c3C4=O)C2O)C(O)C1OC1OC(CO)C(O)C(OS(=O)(=O)O)C1O |
| 4-[2-(3-Chlorophenyl)ethoxy]-8-fluoroquinoline |
| Quinoline, 4-[2-(3-chlorophenyl)ethoxy]-8-fluoro- |