1,2,3,7,8,8a-Hexahydrocyclopenta[ij]isoquinoline

Modify Date: 2025-08-22 07:04:29

1,2,3,7,8,8a-Hexahydrocyclopenta[ij]isoquinoline Structure
1,2,3,7,8,8a-Hexahydrocyclopenta[ij]isoquinoline structure
 Common Name 1,2,3,7,8,8a-Hexahydrocyclopenta[ij]isoquinoline
CAS Number 53921-73-6 Molecular Weight 159.228
Density 1.1±0.1 g/cm3 Boiling Point 272.5±9.0 °C at 760 mmHg
Molecular Formula C11H13N Melting Point N/A
MSDS N/A Flash Point 124.7±14.2 °C

 Names

Name 1,2,3,7,8,8a-Hexahydrocyclopenta[ij]isoquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 272.5±9.0 °C at 760 mmHg
Molecular Formula C11H13N
Molecular Weight 159.228
Flash Point 124.7±14.2 °C
Exact Mass 159.104797
LogP 1.89
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.588
InChIKey DERXXZAOHFJKSL-UHFFFAOYSA-N
SMILES c1cc2c3c(c1)CCC3NCC2

 Synonyms

MFCD06254710
Cyclopent[ij]isoquinoline, 1,2,3,7,8,8a-hexahydro-
1,2,3,7,8,8a-Hexahydrocyclopenta[ij]isoquinoline
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Chemsrc provides CAS#:53921-73-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2,3,7,8,8a-Hexahydrocyclopenta[ij]isoquinoline>> amp version: 1,2,3,7,8,8a-Hexahydrocyclopenta[ij]isoquinoline

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