5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline

Modify Date: 2025-08-21 10:55:20

5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline Structure
5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline structure
 Common Name 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline
CAS Number 5840-01-7 Molecular Weight 157.212
Density 1.2±0.1 g/cm3 Boiling Point 318.4±11.0 °C at 760 mmHg
Molecular Formula C11H11N Melting Point 86.5-88ºC
MSDS N/A Flash Point 146.3±19.3 °C

 Names

Name 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 318.4±11.0 °C at 760 mmHg
Melting Point 86.5-88ºC
Molecular Formula C11H11N
Molecular Weight 157.212
Flash Point 146.3±19.3 °C
Exact Mass 157.089142
PSA 4.93000
LogP 3.12
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.656

 Safety Information

Hazard Codes Xi

 Synthetic Route

 Synonyms

5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline
4H-Pyrrolo[3,2,1-ij]quinoline, 5,6-dihydro-
Lilolidine
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N-(4-bromophenyl)-2-((1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-indol-3-yl)thio)acetamide
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Chemsrc provides CAS#:5840-01-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline>> amp version: 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline

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