1-(2,3-dihydro-1H-indol-1-yl)-2-[(4-methylphenyl)sulfanyl]ethanone

Modify Date: 2025-09-25 00:45:28

1-(2,3-dihydro-1H-indol-1-yl)-2-[(4-methylphenyl)sulfanyl]ethanone Structure
1-(2,3-dihydro-1H-indol-1-yl)-2-[(4-methylphenyl)sulfanyl]ethanone structure
 Common Name 1-(2,3-dihydro-1H-indol-1-yl)-2-[(4-methylphenyl)sulfanyl]ethanone
CAS Number 333413-87-9 Molecular Weight 283.388
Density 1.2±0.1 g/cm3 Boiling Point 491.7±38.0 °C at 760 mmHg
Molecular Formula C17H17NOS Melting Point N/A
MSDS N/A Flash Point 251.2±26.8 °C

 Names

Name 1-(2,3-Dihydro-indol-1-yl)-2-p-tolylsulfanyl-ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 491.7±38.0 °C at 760 mmHg
Molecular Formula C17H17NOS
Molecular Weight 283.388
Flash Point 251.2±26.8 °C
Exact Mass 283.103088
LogP 4.41
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.657

 Synonyms

1-(2,3-Dihydro-1H-indol-1-yl)-2-[(4-methylphenyl)sulfanyl]ethanone
1-(2,3-Dihydro-indol-1-yl)-2-p-tolylsulfanyl-ethanone
Ethanone, 1-(2,3-dihydro-1H-indol-1-yl)-2-[(4-methylphenyl)thio]-
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Chemsrc provides CAS#:333413-87-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2,3-dihydro-1H-indol-1-yl)-2-[(4-methylphenyl)sulfanyl]ethanone>> amp version: 1-(2,3-dihydro-1H-indol-1-yl)-2-[(4-methylphenyl)sulfanyl]ethanone

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