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
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

 Names

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

 Chemical & Physical Properties

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

 Synonyms

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
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Chemsrc provides CAS#:524056-06-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 4,4,6-Trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 2-chlorobenzoate>> amp version: 4,4,6-Trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 2-chlorobenzoate

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