1-(5-chloro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Modify Date: 2025-09-25 12:05:22

1-(5-chloro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Structure
1-(5-chloro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine structure
 Common Name 1-(5-chloro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
CAS Number 118687-89-1 Molecular Weight 288.81500
Density 1.24g/cm3 Boiling Point 460.6ºC at 760mmHg
Molecular Formula C17H21ClN2 Melting Point N/A
MSDS N/A Flash Point 232.4ºC

 Names

Name 1-(5-chloro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

 Chemical & Physical Properties

Density 1.24g/cm3
Boiling Point 460.6ºC at 760mmHg
Molecular Formula C17H21ClN2
Molecular Weight 288.81500
Flash Point 232.4ºC
Exact Mass 288.13900
PSA 19.03000
LogP 4.49110
Vapour Pressure 1.15E-08mmHg at 25°C
Index of Refraction 1.647
InChIKey FWPXMNAUHGIXLW-UHFFFAOYSA-N
SMILES Clc1ccc2[nH]cc(C3CCCN4CCCCC34)c2c1
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Chemsrc provides CAS#:118687-89-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(5-chloro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine>> amp version: 1-(5-chloro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

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