6-Methoxy-3,4-dihydro-1(2H)-isoquinolinone

Modify Date: 2025-08-25 16:10:48

6-Methoxy-3,4-dihydro-1(2H)-isoquinolinone Structure
6-Methoxy-3,4-dihydro-1(2H)-isoquinolinone structure
Common Name 6-Methoxy-3,4-dihydro-1(2H)-isoquinolinone
CAS Number 22246-12-4 Molecular Weight 177.200
Density 1.2±0.1 g/cm3 Boiling Point 439.8±45.0 °C at 760 mmHg
Molecular Formula C10H11NO2 Melting Point 136-138ºC
MSDS N/A Flash Point 219.8±28.7 °C

 Names

Name 6-methoxy-3,4-dihydro-2h-isoquinolin-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 439.8±45.0 °C at 760 mmHg
Melting Point 136-138ºC
Molecular Formula C10H11NO2
Molecular Weight 177.200
Flash Point 219.8±28.7 °C
Exact Mass 177.078979
PSA 38.33000
LogP 0.70
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.549

 Safety Information

Hazard Codes Xi
HS Code 2933790090

 Customs

HS Code 2933790090
Summary 2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

 Synonyms

6-metoxy-3,4-dihydro-2H-isoquinolin-1-one
6-Methoxy-3,4-dihydro-2H-isoquinolin-; 1-one
6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one
6-Methoxy-3,4-dihydro-1(2H)-isoquinolinone
6-Methoxy-1-oxo-1,2,3,4-tetrahydroisoquinoline
6-Methoxy-3,4-dihydroisoquinolin-1(2H)-one
1(2H)-Isoquinolinone, 3,4-dihydro-6-methoxy-
1,2,3,4-tetrahydro-6-methoxy-1-oxoisoquinoline
6-methoxy-1,2,3,4-tetrahydro-1-oxoisoquinoline
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