Introduction：Basic information about CAS 148901-69-3|Ethyl (E)-7-[4-(4'-fluorophenyl)-2-(cyclopropyl)-3-quinolinyl]-5-hydroxy-, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Ethyl (E)-7-[4-(4'-fluorophenyl)-2-(cyclopropyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate |
|---|
| CAS Number | 148901-69-3 | Molecular Weight | 447.498 |
|---|
| Density | 1.3±0.1 g/cm3 | Boiling Point | 651.3±55.0 °C at 760 mmHg |
|---|
| Molecular Formula | C27H26FNO4 | Melting Point | / |
|---|
| MSDS | / | Flash Point | 347.7±31.5 °C |
|---|
Names
| Name | Ethyl (E)-7-[4-(4'-fluorophenyl)-2-(cyclopropyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate |
|---|
| Synonym | More Synonyms |
|---|
Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
|---|
| Boiling Point | 651.3±55.0 °C at 760 mmHg |
|---|
| Molecular Formula | C27H26FNO4 |
|---|
| Molecular Weight | 447.498 |
|---|
| Flash Point | 347.7±31.5 °C |
|---|
| Exact Mass | 447.184601 |
|---|
| PSA | 76.49000 |
|---|
| LogP | 5.59 |
|---|
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
|---|
| Index of Refraction | 1.632 |
|---|
| InChIKey | DPBQVLWVWXLRGW-BUHFOSPRSA-N |
|---|
| SMILES | CCOC(=O)CC(=O)CC(O)C=Cc1c(C2CC2)nc2ccccc2c1-c1ccc(F)cc1 |
|---|
Safety Information
Synonyms
| 6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-, ethyl ester, (6E)- |
| Ethyl (6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate |
| Ethyl (6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-5-hydroxy-3-oxohept-6-enoate |
