Benzo[b]thiophene-2-carboxamide, 3-chloro-N-cyclopentyl-6-fluoro-N-[(2,3,6,7-tetrahydro-7-oxo-1,4-dioxino[2,3-g]quinolin-8-yl)methyl]- (9CI)

Modify Date: 2022-01-27 11:07:41

Benzo[b]thiophene-2-carboxamide, 3-chloro-N-cyclopentyl-6-fluoro-N-[(2,3,6,7-tetrahydro-7-oxo-1,4-dioxino[2,3-g]quinolin-8-yl)methyl]- (9CI) Structure
Benzo[b]thiophene-2-carboxamide, 3-chloro-N-cyclopentyl-6-fluoro-N-[(2,3,6,7-tetrahydro-7-oxo-1,4-dioxino[2,3-g]quinolin-8-yl)methyl]- (9CI) structure
Common Name Benzo[b]thiophene-2-carboxamide, 3-chloro-N-cyclopentyl-6-fluoro-N-[(2,3,6,7-tetrahydro-7-oxo-1,4-dioxino[2,3-g]quinolin-8-yl)methyl]- (9CI)
CAS Number 579518-08-4 Molecular Weight 512.980
Density 1.5±0.1 g/cm3 Boiling Point 741.7±60.0 °C at 760 mmHg
Molecular Formula C26H22ClFN2O4S Melting Point N/A
MSDS N/A Flash Point 402.4±32.9 °C

 Names

Name 3-Chloro-N-cyclopentyl-6-fluoro-N-[(7-oxo-2,3,6,7-tetrahydro[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-1-benzothiophene-2-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 741.7±60.0 °C at 760 mmHg
Molecular Formula C26H22ClFN2O4S
Molecular Weight 512.980
Flash Point 402.4±32.9 °C
Exact Mass 512.097290
LogP 6.72
Vapour Pressure 0.0±2.5 mmHg at 25°C
Index of Refraction 1.707

 Synonyms

3-Chloro-N-cyclopentyl-6-fluoro-N-[(7-oxo-2,3,6,7-tetrahydro[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-1-benzothiophene-2-carboxamide
Benzo[b]thiophene-2-carboxamide, 3-chloro-N-cyclopentyl-6-fluoro-N-[(2,3,6,7-tetrahydro-7-oxo-1,4-dioxino[2,3-g]quinolin-8-yl)methyl]-