4,4,6-Trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 2-chlorobenzoate
Modify Date: 2024-04-07 02:16:23
![4,4,6-Trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 2-chlorobenzoate Structure](https://image.chemsrc.com/caspic/462/524056-06-2.png)
4,4,6-Trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 2-chlorobenzoate 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 2-chlorobenzoate | ||
|---|---|---|---|---|
| CAS Number | 524056-06-2 | Molecular Weight | 381.809 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 559.8±60.0 °C at 760 mmHg | |
| Molecular Formula | C21H16ClNO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 292.4±32.9 °C | |
| Name | 4,4,6-Trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 2-chlorobenzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 559.8±60.0 °C at 760 mmHg |
| Molecular Formula | C21H16ClNO4 |
| Molecular Weight | 381.809 |
| Flash Point | 292.4±32.9 °C |
| Exact Mass | 381.076782 |
| LogP | 4.00 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.671 |
| 4,4,6-Trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 2-chlorobenzoate |
| Benzoic acid, 2-chloro-, 1,2-dihydro-4,4,6-trimethyl-1,2-dioxo-4H-pyrrolo[3,2,1-ij]quinolin-8-yl ester |