2-CHLORO-1-(6,7-DIMETHOXY-1-PHENYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-ETHANONE

Modify Date: 2024-07-06 22:19:06

2-CHLORO-1-(6,7-DIMETHOXY-1-PHENYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-ETHANONE Structure
2-CHLORO-1-(6,7-DIMETHOXY-1-PHENYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-ETHANONE structure
Common Name 2-CHLORO-1-(6,7-DIMETHOXY-1-PHENYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-ETHANONE
CAS Number 66040-35-5 Molecular Weight 345.82000
Density 1.225g/cm3 Boiling Point 506.5ºC at 760 mmHg
Molecular Formula C19H20ClNO3 Melting Point N/A
MSDS N/A Flash Point 260.1ºC

 Names

Name 2-chloro-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.225g/cm3
Boiling Point 506.5ºC at 760 mmHg
Molecular Formula C19H20ClNO3
Molecular Weight 345.82000
Flash Point 260.1ºC
Exact Mass 345.11300
PSA 38.77000
LogP 3.35460
Index of Refraction 1.579

 Safety Information

HS Code 2933499090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

2-chloroacetyl-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydro-isoquinoline
HMS2331M22