![]() 4,4,6-Trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 2-chlorobenzoate structure
|
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 |