ethyl 4-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-2,5-dioxopyrrolidin-1-yl]benzoate

Modify Date: 2024-02-01 08:33:04

ethyl 4-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-2,5-dioxopyrrolidin-1-yl]benzoate Structure
ethyl 4-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-2,5-dioxopyrrolidin-1-yl]benzoate structure
Common Name ethyl 4-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-2,5-dioxopyrrolidin-1-yl]benzoate
CAS Number 500270-70-2 Molecular Weight 378.421
Density 1.3±0.1 g/cm3 Boiling Point 615.1±55.0 °C at 760 mmHg
Molecular Formula C22H22N2O4 Melting Point N/A
MSDS N/A Flash Point 325.8±31.5 °C

 Names

Name Ethyl 4-[3-(3,4-dihydro-2(1H)-isoquinolinyl)-2,5-dioxo-1-pyrrolidinyl]benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 615.1±55.0 °C at 760 mmHg
Molecular Formula C22H22N2O4
Molecular Weight 378.421
Flash Point 325.8±31.5 °C
Exact Mass 378.157959
LogP 2.60
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.624

 Synonyms

Benzoic acid, 4-[3-(3,4-dihydro-2(1H)-isoquinolinyl)-2,5-dioxo-1-pyrrolidinyl]-, ethyl ester
Ethyl 4-[3-(3,4-dihydro-2(1H)-isoquinolinyl)-2,5-dioxo-1-pyrrolidinyl]benzoate