1-(1H-indol-3-yl)-2-[(2-phenylvinyl)sulfonyl]-1,2-dihydroisoquinoline

Modify Date: 2024-07-18 22:21:07

1-(1H-indol-3-yl)-2-[(2-phenylvinyl)sulfonyl]-1,2-dihydroisoquinoline Structure
1-(1H-indol-3-yl)-2-[(2-phenylvinyl)sulfonyl]-1,2-dihydroisoquinoline structure
Common Name 1-(1H-indol-3-yl)-2-[(2-phenylvinyl)sulfonyl]-1,2-dihydroisoquinoline
CAS Number 301332-59-2 Molecular Weight 412.504
Density 1.4±0.1 g/cm3 Boiling Point 659.5±65.0 °C at 760 mmHg
Molecular Formula C25H20N2O2S Melting Point N/A
MSDS N/A Flash Point 352.7±34.3 °C

 Names

Name 1-(1H-Indol-3-yl)-2-{[(E)-2-phenylvinyl]sulfonyl}-1,2-dihydroisoquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 659.5±65.0 °C at 760 mmHg
Molecular Formula C25H20N2O2S
Molecular Weight 412.504
Flash Point 352.7±34.3 °C
Exact Mass 412.124542
LogP 5.46
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.749

 Synonyms

1-(1H-Indol-3-yl)-2-{[(E)-2-phenylvinyl]sulfonyl}-1,2-dihydroisoquinoline
MFCD00991655
Isoquinoline, 1,2-dihydro-1-(1H-indol-3-yl)-2-[[(E)-2-phenylethenyl]sulfonyl]-