4,4,6-Trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3-fluorobenzoate
Modify Date: 2025-10-09 21:25:49
![4,4,6-Trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3-fluorobenzoate Structure](https://image.chemsrc.com/caspic/274/727664-64-4.png)
4,4,6-Trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3-fluorobenzoate structure
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Common Name | 4,4,6-Trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3-fluorobenzoate | ||
|---|---|---|---|---|
| CAS Number | 727664-64-4 | Molecular Weight | 365.354 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 535.9±60.0 °C at 760 mmHg | |
| Molecular Formula | C21H16FNO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 277.9±32.9 °C | |
| Name | 4,4,6-Trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3-fluorobenzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 535.9±60.0 °C at 760 mmHg |
| Molecular Formula | C21H16FNO4 |
| Molecular Weight | 365.354 |
| Flash Point | 277.9±32.9 °C |
| Exact Mass | 365.106323 |
| LogP | 4.08 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.651 |
| Benzoic acid, 3-fluoro-, 1,2-dihydro-4,4,6-trimethyl-1,2-dioxo-4H-pyrrolo[3,2,1-ij]quinolin-8-yl ester |
| 4,4,6-Trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3-fluorobenzoate |
| MFCD05839717 |