4-(3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutanoic acid
Modify Date: 2024-01-02 21:04:00
4-(3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutanoic acid structure
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Common Name | 4-(3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutanoic acid | ||
|---|---|---|---|---|
| CAS Number | 366454-59-3 | Molecular Weight | 233.263 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 478.3±45.0 °C at 760 mmHg | |
| Molecular Formula | C13H15NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 243.1±28.7 °C | |
| Name | 4-(3,4-Dihydro-2(1H)-isoquinolinyl)-4-oxobutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 478.3±45.0 °C at 760 mmHg |
| Molecular Formula | C13H15NO3 |
| Molecular Weight | 233.263 |
| Flash Point | 243.1±28.7 °C |
| Exact Mass | 233.105194 |
| LogP | 2.52 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.581 |
| 2(1H)-Isoquinolinebutanoic acid, 3,4-dihydro-γ-oxo- |
| MFCD03376475 |
| 4-(3,4-Dihydro-2(1H)-isoquinolinyl)-4-oxobutanoic acid |