2-tert-butyl 8a-methyl (8aS)-6-oxo-1,2,3,4,6,7,8,8a-octahydroisoquinoline-2,8a-dicarboxylate

Modify Date: 2025-08-25 12:28:31

2-tert-butyl 8a-methyl (8aS)-6-oxo-1,2,3,4,6,7,8,8a-octahydroisoquinoline-2,8a-dicarboxylate Structure
2-tert-butyl 8a-methyl (8aS)-6-oxo-1,2,3,4,6,7,8,8a-octahydroisoquinoline-2,8a-dicarboxylate structure
 Common Name 2-tert-butyl 8a-methyl (8aS)-6-oxo-1,2,3,4,6,7,8,8a-octahydroisoquinoline-2,8a-dicarboxylate
CAS Number 445312-78-7 Molecular Weight 309.358
Density 1.2±0.1 g/cm3 Boiling Point 426.7±45.0 °C at 760 mmHg
Molecular Formula C16H23NO5 Melting Point N/A
MSDS N/A Flash Point 211.9±28.7 °C

 Names

Name 8a-Methyl 2-(2-methyl-2-propanyl) (8aS)-6-oxo-4,6,7,8-tetrahydro-2,8a(1H,3H)-isoquinolinedicarboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 426.7±45.0 °C at 760 mmHg
Molecular Formula C16H23NO5
Molecular Weight 309.358
Flash Point 211.9±28.7 °C
Exact Mass 309.157623
LogP 1.66
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.527

 Synonyms

8a-Methyl 2-(2-methyl-2-propanyl) (8aS)-6-oxo-4,6,7,8-tetrahydro-2,8a(1H,3H)-isoquinolinedicarboxylate
2,8a(1H,3H)-Isoquinolinedicarboxylic acid, 4,6,7,8-tetrahydro-6-oxo-, 2-(1,1-dimethylethyl) 8a-methyl ester, (8aS)-
MFCD29922377
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Chemsrc provides CAS#:445312-78-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-tert-butyl 8a-methyl (8aS)-6-oxo-1,2,3,4,6,7,8,8a-octahydroisoquinoline-2,8a-dicarboxylate>> amp version: 2-tert-butyl 8a-methyl (8aS)-6-oxo-1,2,3,4,6,7,8,8a-octahydroisoquinoline-2,8a-dicarboxylate

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