8-Methoxy-2-methyl-1-oxo-1,2-dihydro-3-isoquinolinecarbaldehyde

Modify Date: 2024-01-23 10:21:03

8-Methoxy-2-methyl-1-oxo-1,2-dihydro-3-isoquinolinecarbaldehyde Structure
8-Methoxy-2-methyl-1-oxo-1,2-dihydro-3-isoquinolinecarbaldehyde structure
Common Name 8-Methoxy-2-methyl-1-oxo-1,2-dihydro-3-isoquinolinecarbaldehyde
CAS Number 887574-65-4 Molecular Weight 217.221
Density 1.3±0.1 g/cm3 Boiling Point 447.7±45.0 °C at 760 mmHg
Molecular Formula C12H11NO3 Melting Point N/A
MSDS N/A Flash Point 224.6±28.7 °C

 Names

Name 8-Methoxy-2-methyl-1-oxo-1,2-dihydro-3-isoquinolinecarbaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 447.7±45.0 °C at 760 mmHg
Molecular Formula C12H11NO3
Molecular Weight 217.221
Flash Point 224.6±28.7 °C
Exact Mass 217.073898
LogP 1.01
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.640

 Synonyms

3-Isoquinolinecarboxaldehyde, 1,2-dihydro-8-methoxy-2-methyl-1-oxo-
MFCD04971416
8-Methoxy-2-methyl-1-oxo-1,2-dihydro-3-isoquinolinecarbaldehyde
8-Methoxy-2-methyl-1-oxo-1,2-dihydroisoquinoline-3-carbaldehyde